N-(1,3-benzodioxol-5-yl)-4-pentyl-cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-pentyl-cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-pentyl-cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-pentyl-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide Traditional Name: 4-amyl-N-(1,3-benzodioxol-5-yl)cyclohexanecarboxamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27NO3/c1-2-3-4-5-14-6-8-15(9-7-14)19(21)20-16-10-11-17-18(12-16)23-13-22-17/h10-12,14-15H,2-9,13H2,1H3,(H,20,21)