2-(4-cyano-2-methoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-17-10-14(11-20)4-7-16(17)24-12-18(22)21-15-5-2-13(3-6-15)8-9-19/h2-7,10H,8,12H2,1H3,(H,21,22)