(2S)-2-[(3-chlorophenyl)amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(3-chloroanilino)-N-methyl-propanamide CAS Name: (2S)-2-(3-chloroanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(3-chloroanilino)-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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