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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-4-15(2,3)16-14(17)8-6-11-5-7-12-13(9-11)19-10-18-12/h5-9H,4,10H2,1-3H3,(H,16,17)/b8-6+