337229 <common-name>2-(diethylamino)ethyl n-(4-butoxyphenyl)-n-phenylcarbamate</common-name> <description>2-(diethylamino)ethyl n-(4-butoxyphenyl)-n-phenylcarbamate is a chemical compound with the formula C23H32N2O3. It has an average molecular weight of 384.50 g/mol.</description> <cas nil="true"/> <pubchem-id>58080</pubchem-id> <chemical-formula>C23H32N2O3</chemical-formula> <weight>384.5</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">2026-08-30T20:00:10Z</created-at> <updated-at type="dateTime">2026-08-30T20:00:10Z</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)N(C2=CC=CC=C2)C(=O)OCCN(CC)CC</moldb-smiles> <moldb-formula>C23H32N2O3</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2O3/c1-4-7-18-27-22-15-13-21(14-16-22)25(20-11-9-8-10-12-20)23(26)28-19-17-24(5-2)6-3/h8-16H,4-7,17-19H2,1-3H3</moldb-inchi> <moldb-inchikey>QMIQPURNAHHRAR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.2412929</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM333122</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-(diethylamino)ethyl n-(4-butoxyphenyl)-n-phenylcarbamate</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>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287673</sync-id> <structure-inchikey>QMIQPURNAHHRAR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000008000020000000000100000000000000000000000001000000000820000002000000000000000042000040000000000000000000000000000000000000000000100000008000000200000000001000002000000080000000000200100000000000000000040000000000008000000840000000000000000200000c0000000808000000000000000000000000900000000000000010000000000000000000000000000080000000000000000080000000000000000000000000000000000000000000000000000080000000000000000000200000000000000000000000000000040000000010400000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHACgAAAADAwZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgBgAAAAAgIGAGAAAAACAgcA IAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAABAwsAAQABAgAC AwADBAAEBSAFBmgMBgdoDAcIaAwICWgMCQpoDAgLIAsMIAwNaAwNDmgMDg9o DA8QaAwQEWgMCxIgEhMoAhIUIBQVABUWABYXABcYABgZABcaABobAAoFaAwR DGgMQgIAAAAGBQoJCAcGBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:24Z</structure-indexed-at> </compound>