N-(6-azanyl-1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-cyclohexyl-acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-cyclohexylacetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-cyclohexylacetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-cyclohexyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C15H20N2O3/c16-11-7-13-14(20-9-19-13)8-12(11)17-15(18)6-10-4-2-1-3-5-10/h7-8,10H,1-6,9,16H2,(H,17,18)