N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C16H19NO3/c1-11(17-16(18)12-5-3-2-4-6-12)13-7-8-14-15(9-13)20-10-19-14/h2-3,7-9,11-12H,4-6,10H2,1H3,(H,17,18)