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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-acrylamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO3/c1-18(14-5-3-2-4-6-14)17(19)10-8-13-7-9-15-16(11-13)21-12-20-15/h7-11,14H,2-6,12H2,1H3/b10-8+