2-(4-cyanophenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(o-tolyl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O2/c1-12-4-2-3-5-15(12)18-16(19)11-20-14-8-6-13(10-17)7-9-14/h2-9H,11H2,1H3,(H,18,19)