N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-ethyl-butanamide Openeye Name: N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-(2-oxiranylmethoxy)phenyl]-2-ethylbutanamide IUPAC Name: N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-ethylbutanamide Traditional Name: N-(3-cyano-4-glycidoxy-phenyl)-2-ethyl-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)OCC2CO2)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)OCC2CO2)C#N

InChI

InChI=1S/C16H20N2O3/c1-3-11(4-2)16(19)18-13-5-6-15(12(7-13)8-17)21-10-14-9-20-14/h5-7,11,14H,3-4,9-10H2,1-2H3,(H,18,19)