302819 <common-name>2-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole</common-name> <description>2-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H21NO3 and an average molecular weight of 275.34 g/mol.</description> <cas>53644-88-5</cas> <pubchem-id>6445989</pubchem-id> <chemical-formula>C16H21NO3</chemical-formula> <weight>275.34</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">2026-08-28T19:54:12Z</created-at> <updated-at type="dateTime">2026-08-28T19:54:12Z</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>CC(=CC1=CC(=CC(=C1)OC)OC)C2=NC(CO2)(C)C</moldb-smiles> <moldb-formula>C16H21NO3</moldb-formula> <moldb-inchi>InChI=1S/C16H21NO3/c1-11(15-17-16(2,3)10-20-15)6-12-7-13(18-4)9-14(8-12)19-5/h6-9H,10H2,1-5H3/b11-6+</moldb-inchi> <moldb-inchikey>FRQXIRMMBGXYSG-IZZDOVSWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">275.1521435</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM298712</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-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole</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>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254028</sync-id> <structure-inchikey>FRQXIRMMBGXYSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000040000000000200000000000002000000080000000400000200000000000000000000000000000000000000000000000800000000300000000000000000000040000010000000040000000100000000000020000000000002000000000400100000048000000000000000000000000000000000000002080000000000820000000000000000000000200080000000000000000000000000000000000002080004000000000000000000000000004000000000000000000002400000000800000000000000000000140000000000000000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQMIACgAAAADAgYAYAAA AAEDBgAoAAAAAwQHACgAAAADAwYAIAAAAAQGAGAAAAACAggAKAAAAAMCBgBg AAAAAQMGAGAAAAABAwsAAQABAigCAgMgAwRoDAQFaAwFBmgMBgdoDAcIaAwH CSAJCgAFCyALDAABDSANDigCDg8ADxAAEBEADxIADxMACANoDBENIEICAAAA BgQFBgcIAwUODREQDxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:10Z</structure-indexed-at> </compound>