N-[[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: N-[[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: N-[[3-methyl-4-(2-oxiranylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: N-[[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: N-(4-glycidoxy-3-methyl-benzyl)acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C=C)OCC2CO2

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C=C)OCC2CO2

InChI

InChI=1S/C14H17NO3/c1-3-14(16)15-7-11-4-5-13(10(2)6-11)18-9-12-8-17-12/h3-6,12H,1,7-9H2,2H3,(H,15,16)