N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylcyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylcyclopropanecarboxamide Traditional Name: N-cyclohexyl-N-piperonyl-cyclopropanecarboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C18H23NO3/c20-18(14-7-8-14)19(15-4-2-1-3-5-15)11-13-6-9-16-17(10-13)22-12-21-16/h6,9-10,14-15H,1-5,7-8,11-12H2