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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,2-diphenyl-acetamide Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO/c1-16(19-13-8-14-20(23)15-19)24-22(25)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,21H,1H3,(H,24,25)/t16-/m1/s1