N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO3/c17-15(8-11-4-2-1-3-5-11)16-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,1-5,8,10H2,(H,16,17)