(E)-3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butan-2-yl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butan-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-sec-butyl-acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO3/c1-3-10(2)15-14(16)7-5-11-4-6-12-13(8-11)18-9-17-12/h4-8,10H,3,9H2,1-2H3,(H,15,16)/b7-5+