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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclohexyl-acetamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO4/c17-15(16-11-4-2-1-3-5-11)9-18-12-6-7-13-14(8-12)20-10-19-13/h6-8,11H,1-5,9-10H2,(H,16,17)