298173 <common-name>2-(2-methoxyethylamino)-n-(2-prop-1-en-2-ylphenyl)propanamide</common-name> <description>2-(2-methoxyethylamino)-n-(2-prop-1-en-2-ylphenyl)propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C15H22N2O2 and an average molecular weight of 262.35 g/mol.</description> <cas nil="true"/> <pubchem-id>3051090</pubchem-id> <chemical-formula>C15H22N2O2</chemical-formula> <weight>262.35</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">2026-08-28T14:33:40Z</created-at> <updated-at type="dateTime">2026-08-28T14:33:40Z</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(C(=O)NC1=CC=CC=C1C(=C)C)NCCOC</moldb-smiles> <moldb-formula>C15H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C15H22N2O2/c1-11(2)13-7-5-6-8-14(13)17-15(18)12(3)16-9-10-19-4/h5-8,12,16H,1,9-10H2,2-4H3,(H,17,18)</moldb-inchi> <moldb-inchikey>ANBRIGWNAQVQBI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">262.1681279</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>CHEM294066</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-(2-methoxyethylamino)-n-(2-prop-1-en-2-ylphenyl)propanamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249532</sync-id> <structure-inchikey>ANBRIGWNAQVQBI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000004808000000000000080000000000000000000000000000000001000000000000000000000000000000000000000000000000002000000000000000000000400000000000000000020001000000100000000000040000000020000010000000040000000000000000000000000002000000004000400420000000040000000800000000000000080000000000100000080000000000000000000000000000000000200080000000000000001000000000000100000000000000000000000000000000000000000000040008000000000000200000000000000008000000000040040000800000400000000000000000100000080000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQGAGgA AAADAgIGAGAAAAABAwcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAggAIAAAAAIG AGAAAAABAwsAAQABAgACAygCAgQgBAUgBQZoDAYHaAwHCGgMCAloDAkKaAwK CyALDCgCCw0AAQ4ADg8ADxAAEBEAERIACgVoDEIBAAAABgUKCQgHBhcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:50Z</structure-indexed-at> </compound>