N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-13-5-4-6-16(11-13)19(23)20-10-9-18(22)21-17-8-7-14(2)15(3)12-17/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)