N-[3-(cyanomethoxy)phenyl]octanamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]octanamide Openeye Name: N-[3-(cyanomethoxy)phenyl]octanamide CAS Name: N-[3-(cyanomethoxy)phenyl]octanamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]octanamide Traditional Name: N-[3-(cyanomethoxy)phenyl]caprylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-5-6-10-16(19)18-14-8-7-9-15(13-14)20-12-11-17/h7-9,13H,2-6,10,12H2,1H3,(H,18,19)