2-(2-chloranyl-4-phenyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4/c1-26-20-11-9-17(13-21(20)27-2)24-22(25)14-28-19-10-8-16(12-18(19)23)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,24,25)