2-(2-cyanophenoxy)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12(14-6-4-8-18-10-14)19-16(20)11-21-15-7-3-2-5-13(15)9-17/h2-8,10,12H,11H2,1H3,(H,19,20)