2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclooctyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclooctyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclooctylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclooctylacetamide Traditional Name: N-cyclooctyl-2-[ethyl(piperonyl)amino]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H30N2O3/c1-2-22(13-16-10-11-18-19(12-16)25-15-24-18)14-20(23)21-17-8-6-4-3-5-7-9-17/h10-12,17H,2-9,13-15H2,1H3,(H,21,23)