N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2,6-dimethoxybenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,6-dimethoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-26-18-9-6-10-19(27-2)20(18)22(25)24-21(15-7-4-3-5-8-15)16-11-13-17(23)14-12-16/h3-14,21H,1-2H3,(H,24,25)/t21-/m1/s1