2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-isobutyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCCC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CNC(=O)CN1CCCC1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H26N2O3/c1-13(2)11-19-18(21)12-20-7-3-4-15(20)14-5-6-16-17(10-14)23-9-8-22-16/h5-6,10,13,15H,3-4,7-9,11-12H2,1-2H3,(H,19,21)