324651 <common-name>4-o-[2-(diethylamino)ethyl] 1-o-ethyl 2-ethyl-2-phenylbutanedioate</common-name> <description>4-o-[2-(diethylamino)ethyl] 1-o-ethyl 2-ethyl-2-phenylbutanedioate is a chemical compound with the formula C20H31NO4. It has an average molecular weight of 349.50 g/mol.</description> <cas>94755-54-1</cas> <pubchem-id>24846219</pubchem-id> <chemical-formula>C20H31NO4</chemical-formula> <weight>349.5</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">2026-08-30T02:00:15Z</created-at> <updated-at type="dateTime">2026-08-30T02:00:15Z</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>CCC(CC(=O)OCCN(CC)CC)(C1=CC=CC=C1)C(=O)OCC</moldb-smiles> <moldb-formula>C20H31NO4</moldb-formula> <moldb-inchi>InChI=1S/C20H31NO4/c1-5-20(19(23)24-8-4,17-12-10-9-11-13-17)16-18(22)25-15-14-21(6-2)7-3/h9-13H,5-8,14-16H2,1-4H3</moldb-inchi> <moldb-inchikey>GWAXVRVQRWYZAJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.2253085</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM320544</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>4-o-[2-(diethylamino)ethyl] 1-o-ethyl 2-ethyl-2-phenylbutanedioate</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>Phenylpropanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0275304</sync-id> <structure-inchikey>GWAXVRVQRWYZAJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000200800000002000000010000000000000000000001000100000010003000000000000000000000004000000000000000000000000000000000000200000000000010000000800000020000000000100000000000000000000000000010000000000000000004000000000000800000000000000000000000020000044000000800000000000000000000000000900000000030000000000000000000000000000000000082000000040000000000000000000000000000000100000000000000000000000000000080000000000002000000200000000000000000000000000000040000000000400000001000000040000000040000000</structure-fingerprint> <structure-pattern-fingerprint>5000002001128e0088000340010820000000140001052000003000408200080c44020050108000000100410800c08000042000a5008c32010000643000a04000c61104001280040000901020007203000804058051011b3240040462400009000c2005270048020040000000d5340000200080500105e0041118000002110002104400080ef0820808060240882c0008191c0812444014820004080000408080004310000010c00000000840017c25100ac00000894108401000021008400210801100a404900022018000001411028000050000020050000d0000000800020010000810000100000000000110122000001000308042000e0000100052000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAA AAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAABAwYAYAAAAAICBgBg AAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAIC BgBgAAAAAQMLAAEAAQIAAgMAAwQABAUoAgQGIAYHAAcIAAgJAAkKAAoLAAkM AAwNAAIOAA4PaAwPEGgMEBFoDBESaAwSE2gMAhQAFBUoAhQWIBYXABcYABMO aAxCAQAAAAYOExIREA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:45Z</structure-indexed-at> </compound>