2-(2,6-dimethoxyphenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2-phenylphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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