N-(diphenylmethyl)-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-(diphenylmethyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-benzhydryl-3-(2-methylanilino)propanamide CAS Name: N-(diphenylmethyl)-3-(2-methylanilino)propanamide IUPAC Name: N-benzhydryl-3-(2-methylanilino)propanamide Traditional Name: N-benzhydryl-3-(o-toluidino)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18-10-8-9-15-21(18)24-17-16-22(26)25-23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,23-24H,16-17H2,1H3,(H,25,26)