2-(3,5-dimethoxyphenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-17-12-18(26-2)14-19(13-17)27-15-22(24)23-21-11-7-6-10-20(21)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,23,24)