2-(2-methanoyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-formyl-6-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-formyl-6-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-formyl-6-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=CC=C2OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=O

InChI

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