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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-2-24(13-17-8-9-18-19(12-17)28-15-27-18)14-20(25)23-21(26)22-11-10-16-6-4-3-5-7-16/h6,8-9,12H,2-5,7,10-11,13-15H2,1H3,(H2,22,23,25,26)