N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-butanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-phenyl-butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenylbutanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenylbutanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-phenyl-butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-9-11-18(12-10-15)21-19(23)14-22(3)20(24)13-16(2)17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,21,23)