N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O4/c23-19-5-2-8-22(19)13-14-3-1-4-15(11-14)20(24)21-16-6-7-17-18(12-16)26-10-9-25-17/h1,3-4,6-7,11-12H,2,5,8-10,13H2,(H,21,24)