2-[cyclohexyl(methyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)C3CCCCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)C3CCCCC3)OCO2

InChI

InChI=1S/C18H24N2O4/c1-12(21)14-8-16-17(24-11-23-16)9-15(14)19-18(22)10-20(2)13-6-4-3-5-7-13/h8-9,13H,3-7,10-11H2,1-2H3,(H,19,22)