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

Systemtic Name: (2S)-2-[(2-chlorophenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(2-chloroanilino)propanamide CAS Name: (2S)-2-(2-chloroanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(2-chloroanilino)propanamide Traditional Name: (2S)-N-benzyl-2-(2-chloroanilino)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-12(19-15-10-6-5-9-14(15)17)16(20)18-11-13-7-3-2-4-8-13/h2-10,12,19H,11H2,1H3,(H,18,20)/t12-/m0/s1