337235 <common-name>2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-methoxyphenyl)acetamide</common-name> <description>2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-methoxyphenyl)acetamide is a compound with the formula C23H32N2O4. It has an average molecular weight of 400.50 g/mol.</description> <cas nil="true"/> <pubchem-id>119649</pubchem-id> <chemical-formula>C23H32N2O4</chemical-formula> <weight>400.5</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">2026-08-30T20:00:41Z</created-at> <updated-at type="dateTime">2026-08-30T20:00:41Z</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)OCC(=O)N(CCN(C)C)C2=CC(=CC=C2)OC</moldb-smiles> <moldb-formula>C23H32N2O4</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2O4/c1-5-6-16-28-20-10-12-21(13-11-20)29-18-23(26)25(15-14-24(2)3)19-8-7-9-22(17-19)27-4/h7-13,17H,5-6,14-16,18H2,1-4H3</moldb-inchi> <moldb-inchikey>YSRIMEGOHNJQCV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.2362075</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM333128</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-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-methoxyphenyl)acetamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287678</sync-id> <structure-inchikey>YSRIMEGOHNJQCV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800002000100000000004000000000000000001000000000000082000000200000000000000000000000000000000000000000000000000000000000200000010000000000000028000000000500000200000000000000050020010000000040000000104000000000000000000000000000000080000021000040000000808000000040000000100000000000000000020000000000000000000000000000000000080000000000000000080000000000000000000080000000000000000000000000000000000000000000000000000200000000000000000000000000000040010080010400000001000108000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIACgAAAADAgYAYAAA AAICBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAgcA IAAAAAMGAGAAAAABAwYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQML AAEAAQIAAgMAAwQABAUgBQZoDAYHaAwHCGgMCAloDAkKaAwICyALDAAMDQAN DigCDQ8gDxAAEBEAERIAEhMAEhQADxUgFRZoDBYXaAwXGGgMGBloDBkaaAwX GyAbHAAKBWgMGhVoDEICAAAABgUKCQgHBgYWFxgZGhUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:25Z</structure-indexed-at> </compound>