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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-formyl-2-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)C=O)OC

Isomeric SMILES

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

InChI

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