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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ketopyrrolidino)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O4/c22-18-6-3-9-21(18)15-5-2-1-4-14(15)19(23)20-13-7-8-16-17(12-13)25-11-10-24-16/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,20,23)