(2S)-2-[(3-chlorophenyl)methylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3-chlorobenzyl)amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-19-17(23)21-16(22)15(13-7-3-2-4-8-13)20-11-12-6-5-9-14(18)10-12/h2-10,15,20H,11H2,1H3,(H2,19,21,22,23)/t15-/m0/s1