N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3,3-diphenyl-propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3,3-diphenylpropanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3,3-diphenyl-propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-19-13-15-22(16-14-19)26-24(28)18-27(2)25(29)17-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23H,17-18H2,1-2H3,(H,26,28)