(2R)-N-(diphenylmethyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(p-toluidino)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-17-13-15-21(16-14-17)24-18(2)23(26)25-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,22,24H,1-2H3,(H,25,26)/t18-/m1/s1