2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-25-19-9-6-10-20(26-2)22(19)27-15-21(24)23-16-11-13-18(14-12-16)28-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,23,24)