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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-26-21-13-16(14-24)11-12-20(21)27-15-22(25)23-18-9-5-6-10-19(18)28-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)