2-(2-cyanophenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(m-tolyl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O2/c1-12-6-5-8-15(10-12)19-17(20)13(2)21-16-9-4-3-7-14(16)11-18/h3-10,13H,1-2H3,(H,19,20)