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

Systemtic Name: (2S)-N-methyl-2-[(4-methylphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-methyl-2-(4-methylanilino)propanamide CAS Name: (2S)-N-methyl-2-(4-methylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-methyl-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-benzyl-N-methyl-2-(p-toluidino)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-11-17(12-10-14)19-15(2)18(21)20(3)13-16-7-5-4-6-8-16/h4-12,15,19H,13H2,1-3H3/t15-/m0/s1