(E)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-pent-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-pent-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-pent-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-2-pentenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methylpent-2-enamide Traditional Name: (E)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-methyl-pent-2-enamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCCOC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C=C(\C)/C(=O)NCCOC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO4/c1-3-4-11(2)15(17)16-7-8-18-12-5-6-13-14(9-12)20-10-19-13/h4-6,9H,3,7-8,10H2,1-2H3,(H,16,17)/b11-4+