2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClNO4/c1-27-21-11-9-19(14-22(21)28-2)25-23(26)15-29-20-10-8-18(24)13-17(20)12-16-6-4-3-5-7-16/h3-11,13-14H,12,15H2,1-2H3,(H,25,26)