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

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-2-ethyl-butanamide CAS Name: N-[3-(cyanomethoxy)phenyl]-2-ethylbutanamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-2-ethylbutanamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-2-ethyl-butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C14H18N2O2/c1-3-11(4-2)14(17)16-12-6-5-7-13(10-12)18-9-8-15/h5-7,10-11H,3-4,9H2,1-2H3,(H,16,17)