N-[[3,5-diethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[3,5-diethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: N-[[3,5-diethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: N-[[3,5-diethyl-4-(2-oxiranylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: N-[[3,5-diethyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: N-(3,5-diethyl-4-glycidoxy-benzyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC2CO2)CC)CNC(=O)C=C

Isomeric SMILES

CCC1=CC(=CC(=C1OCC2CO2)CC)CNC(=O)C=C

InChI

InChI=1S/C17H23NO3/c1-4-13-7-12(9-18-16(19)6-3)8-14(5-2)17(13)21-11-15-10-20-15/h6-8,15H,3-5,9-11H2,1-2H3,(H,18,19)