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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H13N3O3/c1-22-16-8-13(10-19)5-6-15(16)23-11-17(21)20-14-4-2-3-12(7-14)9-18/h2-8H,11H2,1H3,(H,20,21)