N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO3/c1-27-20-13-8-16(14-21(20)28-2)15-22(26)25-23(17-6-4-3-5-7-17)18-9-11-19(24)12-10-18/h3-14,23H,15H2,1-2H3,(H,25,26)/t23-/m1/s1