2-(4-chlorophenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-8-6-12(7-9-14)10-16(20)18-15(11-19)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,20)/t15-/m0/s1