N-[2-(cyanomethoxy)phenyl]-3-methyl-butanamide

Systemtic Name: N-[2-(cyanomethoxy)phenyl]-3-methyl-butanamide Openeye Name: N-[2-(cyanomethoxy)phenyl]-3-methyl-butanamide CAS Name: N-[2-(cyanomethoxy)phenyl]-3-methylbutanamide IUPAC Name: N-[2-(cyanomethoxy)phenyl]-3-methylbutanamide Traditional Name: N-[2-(cyanomethoxy)phenyl]-3-methyl-butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1OCC#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1OCC#N

InChI

InChI=1S/C13H16N2O2/c1-10(2)9-13(16)15-11-5-3-4-6-12(11)17-8-7-14/h3-6,10H,8-9H2,1-2H3,(H,15,16)