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2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide

2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide

Systemtic Name:2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide
Openeye Name:2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
CAS Name:2-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzamide
IUPAC Name:2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide
Traditional Name:2-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethoxy]benzamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C19H19N3O4/c20-19(25)15-7-1-2-8-16(15)26-12-17(23)21-13-5-3-6-14(11-13)22-10-4-9-18(22)24/h1-3,5-8,11H,4,9-10,12H2,(H2,20,25)(H,21,23)


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