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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2/c1-4-18(16-8-6-5-7-9-16)20(24)22(3)14-19(23)21-17-12-10-15(2)11-13-17/h5-13,18H,4,14H2,1-3H3,(H,21,23)