2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-21-14-5-3-4-13(9-14)19-17(20)11-23-15-7-6-12(10-18)8-16(15)22-2/h3-9H,11H2,1-2H3,(H,19,20)