2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-2-27-22-14-17(15-25)12-13-21(22)28-16-23(26)24-19-10-6-7-11-20(19)29-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,26)