340384 <common-name>3-[methyl(1-phenylpropan-2-yl)amino]-n-[(e)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide</common-name> <description>3-[methyl(1-phenylpropan-2-yl)amino]-n-[(e)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide is a chemical compound with the formula C24H33N3O. It has an average molecular weight of 379.50 g/mol.</description> <cas>72606-40-7</cas> <pubchem-id>9570792</pubchem-id> <chemical-formula>C24H33N3O</chemical-formula> <weight>379.5</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">2026-08-30T23:58:56Z</created-at> <updated-at type="dateTime">2026-08-30T23:58:56Z</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(=C(C(=C1C)C=NNC(=O)CCN(C)C(C)CC2=CC=CC=C2)C)C</moldb-smiles> <moldb-formula>C24H33N3O</moldb-formula> <moldb-inchi>InChI=1S/C24H33N3O/c1-17-14-18(2)21(5)23(20(17)4)16-25-26-24(28)12-13-27(6)19(3)15-22-10-8-7-9-11-22/h7-11,14,16,19H,12-13,15H2,1-6H3,(H,26,28)/b25-16+</moldb-inchi> <moldb-inchikey>ZSBNCNXIPBKCHW-PCLIKHOPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">379.2623627</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM336277</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>3-[methyl(1-phenylpropan-2-yl)amino]-n-[(e)-(2,3,5,6-tetramethylphenyl)methylideneamino]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>CED0290798</sync-id> <structure-inchikey>ZSBNCNXIPBKCHW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40002000004200000001800000020200000000000000000000000000000000080000001000000002000000020000000004000000000040000000000000000000000000000000000001040000000000000020000000000200000004000000000000000000010000000000004080104000000000080004000000000000000000000000000040200000800000000000000080100000000100000000000000000000000000000200000000000004080100000000000000000000000000000000000000000008000000000000000080000000000000080000002000000220000000000000000800000000001048000000000400000001000000000000000000000000</structure-fingerprint> 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