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

Systemtic Name: N-[[3,5-dibutyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: N-[[3,5-dibutyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: N-[[3,5-dibutyl-4-(2-oxiranylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: N-[[3,5-dibutyl-4-(oxiran-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: N-(3,5-dibutyl-4-glycidoxy-benzyl)acrylamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1OCC2CO2)CCCC)CNC(=O)C=C

Isomeric SMILES

CCCCC1=CC(=CC(=C1OCC2CO2)CCCC)CNC(=O)C=C

InChI

InChI=1S/C21H31NO3/c1-4-7-9-17-11-16(13-22-20(23)6-3)12-18(10-8-5-2)21(17)25-15-19-14-24-19/h6,11-12,19H,3-5,7-10,13-15H2,1-2H3,(H,22,23)