2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-20-14-9-11(10-17)7-8-13(14)21-15(16(18)19)12-5-3-2-4-6-12/h2-9,15H,1H3,(H2,18,19)