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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(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(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

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