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

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(4-chloroanilino)-N-methyl-propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(4-chloroanilino)-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-(4-chloroanilino)-N-methyl-propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13(19-16-10-8-15(18)9-11-16)17(21)20(2)12-14-6-4-3-5-7-14/h3-11,13,19H,12H2,1-2H3/t13-/m0/s1