2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCCC1NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H26N2O3/c1-13-5-3-4-6-15(13)19-18(21)11-20(2)10-14-7-8-16-17(9-14)23-12-22-16/h7-9,13,15H,3-6,10-12H2,1-2H3,(H,19,21)