N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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