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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-16(2,3)7-15(19)18-12-4-5-14(11(6-12)8-17)21-10-13-9-20-13/h4-6,13H,7,9-10H2,1-3H3,(H,18,19)