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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-2-22(13-17-8-9-18-19(12-17)25-15-24-18)14-20(23)21-11-10-16-6-4-3-5-7-16/h6,8-9,12H,2-5,7,10-11,13-15H2,1H3,(H,21,23)