2-(2-cyanophenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-phenylethyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

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