N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c22-18(20-13-6-7-16-17(9-13)26-12-25-16)11-24-15-4-1-3-14(10-15)21-8-2-5-19(21)23/h1,3-4,6-7,9-10H,2,5,8,11-12H2,(H,20,22)