(2S)-N-methyl-2-[(4-methylphenyl)amino]-N-phenyl-propanamide

Systemtic Name: (2S)-N-methyl-2-[(4-methylphenyl)amino]-N-phenyl-propanamide Openeye Name: (2S)-N-methyl-2-(4-methylanilino)-N-phenyl-propanamide CAS Name: (2S)-N-methyl-2-(4-methylanilino)-N-phenylpropanamide IUPAC Name: (2S)-N-methyl-2-(4-methylanilino)-N-phenylpropanamide Traditional Name: (2S)-N-methyl-N-phenyl-2-(p-toluidino)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-9-11-15(12-10-13)18-14(2)17(20)19(3)16-7-5-4-6-8-16/h4-12,14,18H,1-3H3/t14-/m0/s1