N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-12(14-8-5-9-15(17)11-14)18-16(19)10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,18,19)/t12-/m1/s1