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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO3/c19-17(18-14-5-3-1-2-4-6-14)10-8-13-7-9-15-16(11-13)21-12-20-15/h7-11,14H,1-6,12H2,(H,18,19)/b10-8+