N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-cyano-4-(2-oxiranylmethoxy)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-cyano-4-(oxiran-2-ylmethoxy)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-cyano-4-glycidoxy-phenyl)-2-(3-methylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OCC3CO3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OCC3CO3)C#N

InChI

InChI=1S/C19H18N2O4/c1-13-3-2-4-16(7-13)24-12-19(22)21-15-5-6-18(14(8-15)9-20)25-11-17-10-23-17/h2-8,17H,10-12H2,1H3,(H,21,22)