2-(3,5-dimethoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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