2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO5/c1-21-14-6-4-3-5-13(14)18-17(20)11-23-16-9-12(10-19)7-8-15(16)22-2/h3-10H,11H2,1-2H3,(H,18,20)