N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-phenyl-ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-phenyl-acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-phenylacetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-phenylacetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-phenyl-acetamide Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO/c22-19-13-11-18(12-14-19)21(17-9-5-2-6-10-17)23-20(24)15-16-7-3-1-4-8-16/h1-14,21H,15H2,(H,23,24)/t21-/m1/s1