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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1,2,2-trimethylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethylbutan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H23NO3/c1-12(17(2,3)4)18(5)16(19)9-7-13-6-8-14-15(10-13)21-11-20-14/h6-10,12H,11H2,1-5H3/b9-7+