N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H16N2O3/c1-21-16-5-3-2-4-13(16)12-17(20)19-14-6-8-15(9-7-14)22-11-10-18/h2-9H,11-12H2,1H3,(H,19,20)