N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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