4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O4/c20-19(25)13-3-9-16(10-4-13)26-12-17(23)21-14-5-7-15(8-6-14)22-11-1-2-18(22)24/h3-10H,1-2,11-12H2,(H2,20,25)(H,21,23)