293734 <common-name>2-(4-butoxyanilino)-n,n-dimethylacetamide</common-name> <description>2-(4-butoxyanilino)-n,n-dimethylacetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C14H22N2O2 and an average molecular weight of 250.34 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas>92493-33-9</cas> <pubchem-id>56424</pubchem-id> <chemical-formula>C14H22N2O2</chemical-formula> <weight>250.34</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T09:11:35Z</created-at> <updated-at type="dateTime">2026-08-28T09:11:35Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCOC1=CC=C(C=C1)NCC(=O)N(C)C</moldb-smiles> <moldb-formula>C14H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H22N2O2/c1-4-5-10-18-13-8-6-12(7-9-13)15-11-14(17)16(2)3/h6-9,15H,4-5,10-11H2,1-3H3</moldb-inchi> <moldb-inchikey>PPRDHOZVRKPWRO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">250.1681279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM289627</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-(4-butoxyanilino)-n,n-dimethylacetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245229</sync-id> <structure-inchikey>PPRDHOZVRKPWRO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020000800002000000000000000000000100000000000000000000000002000000200000000000000000000000000000000000000000000000000000000000000000010000000000000028000000000100000200000000000000000020010000000010000000004000000000000000000000000000000000000120000040000000000000000000000080100000000000000000020000000000000000000000000000000000080000000080000080080800000000000000000000000000000000000000000000000400000000000000000000000200000000000000000000000000000040000000010400000000040000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>400000000922060000000000010820000000000000052000003000400200000c40020050008000000000010000800000042000a5808c30010000643000a00000c4110400020002000080100000620000000001004000003240400422000209000c200404004082000000000054300001200080100101e0047118000002310002004000180c4002080800020008080008111c0012444014020000080000400000004300001010c00000000940057c211002c0000088410840100000000040021000100004044000020180000400010280000000000200400009000000080000000000080010000000000000024000200000100010804000020008008050000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHAGgAAAADAgEGAGAA AAACAgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAEDBgBgAAAAAQML AAEAAQIAAgMAAwQABAUgBQZoDAYHaAwHCGgMCAloDAkKaAwICyALDAAMDQAN DigCDQ8gDxAADxEACgVoDEIBAAAABgUKCQgHBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:33Z</structure-indexed-at> </compound>