2-(2-cyanophenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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