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

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

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclopentyl-ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclopentyl-acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclopentylacetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclopentylacetamide
Traditional Name:N-cyclopentyl-2-[ethyl(piperonyl)amino]acetamide
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCC3


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCC3


InChI

InChI=1S/C17H24N2O3/c1-2-19(11-17(20)18-14-5-3-4-6-14)10-13-7-8-15-16(9-13)22-12-21-15/h7-9,14H,2-6,10-12H2,1H3,(H,18,20)


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