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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)C3CCCCCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)C3CCCCCC3)OCO2

InChI

InChI=1S/C19H26N2O4/c1-13(22)15-9-17-18(25-12-24-17)10-16(15)20-19(23)11-21(2)14-7-5-3-4-6-8-14/h9-10,14H,3-8,11-12H2,1-2H3,(H,20,23)