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

Systemtic Name: (2S)-2-[(2-chlorophenyl)methylamino]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(2-chlorophenyl)methylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(2-chlorobenzyl)amino]-2-phenyl-acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(27)18-11-7-12-20(14-18)26-23(28)22(17-8-3-2-4-9-17)25-15-19-10-5-6-13-21(19)24/h2-14,22,25H,15H2,1H3,(H,26,28)/t22-/m0/s1