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

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

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