293211 <common-name>[4-(dimethylamino)-3,5-dimethylphenyl] n-(2-oxopropyl)carbamate</common-name> <description>[4-(dimethylamino)-3,5-dimethylphenyl] n-(2-oxopropyl)carbamate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H20N2O3 and an average molecular weight of 264.32 g/mol.</description> <cas>2184-77-2</cas> <pubchem-id>75135</pubchem-id> <chemical-formula>C14H20N2O3</chemical-formula> <weight>264.32</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">2026-08-28T08:33:55Z</created-at> <updated-at type="dateTime">2026-08-28T08:33:55Z</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>CC1=CC(=CC(=C1N(C)C)C)OC(=O)NCC(=O)C</moldb-smiles> <moldb-formula>C14H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C14H20N2O3/c1-9-6-12(7-10(2)13(9)16(4)5)19-14(18)15-8-11(3)17/h6-7H,8H2,1-5H3,(H,15,18)</moldb-inchi> <moldb-inchikey>YABBDMCUYMMXBK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM289104</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-(dimethylamino)-3,5-dimethylphenyl] n-(2-oxopropyl)carbamate</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>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244738</sync-id> <structure-inchikey>YABBDMCUYMMXBK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000004000000000200000800000000000000200000000000000000000100000000000000000000001000000000000000000000000000000000000020000000000120000000000001000000000000010000000000000000104000000000000000000000000000000000400000000040000000000000000400000080100000000000022000000000000000000000000000000000000000080100000000000080000000000000000000000000020000000000000000000000000000000000000800002040000002000000000000000000000000000040000000000400000000000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAcA KAAAAAMDBgBgAAAAAQMGAGAAAAABAwYAYAAAAAEDCAAoAAAAAwIGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBgBg AAAAAQMLAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwGByAHCAAHCQAFCgADCyAL DCAMDSgCDA4gDg8ADxAAEBEIAhASAAYBaAxCAQAAAAYBBgUEAwIXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:11Z</structure-indexed-at> </compound>