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

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(4-methoxyphenyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-26-20-13-7-16(8-14-20)15-21(25)24-22(17-5-3-2-4-6-17)18-9-11-19(23)12-10-18/h2-14,22H,15H2,1H3,(H,24,25)/t22-/m1/s1