N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-13-15-21(16-14-18)25-22(27)17-26(2)24(28)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H,25,27)