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2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name:2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide
Openeye Name:2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-acetamide
CAS Name:2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide
IUPAC Name:2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide
Traditional Name:2-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-acetamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3CCCC3


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3CCCC3


InChI

InChI=1S/C19H26N2O4/c1-2-21(19(23)11-14-5-3-4-6-14)13-18(22)20-15-7-8-16-17(12-15)25-10-9-24-16/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,20,22)


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