N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethyl-cyclopentanecarboxamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethyl-cyclopentanecarboxamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-N-ethylcyclopentanecarboxamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]methyl]-N-ethyl-cyclopentanecarboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCCC4

Isomeric SMILES

CCN(CC1CC(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCCC4

InChI

InChI=1S/C19H24N2O4/c1-2-21(19(22)13-5-3-4-6-13)11-15-10-16(20-25-15)14-7-8-17-18(9-14)24-12-23-17/h7-9,13,15H,2-6,10-12H2,1H3