N-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,4-dimethylanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,4-dimethylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,4-dimethylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,4-dimethylanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-7-8-17(14(2)11-13)21-18(22)9-10-20-19(23)15-5-4-6-16(12-15)24-3/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)