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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(p-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H16N2O2/c1-13-2-4-14(5-3-13)12-17(20)19-15-6-8-16(9-7-15)21-11-10-18/h2-9H,11-12H2,1H3,(H,19,20)