N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3CCCC3=O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3CCCC3=O

InChI

InChI=1S/C16H20N2O4/c1-17(16(20)10-18-8-4-7-15(18)19)9-12-11-21-13-5-2-3-6-14(13)22-12/h2-3,5-6,12H,4,7-11H2,1H3