4-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethoxy]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)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c20-19(24)13-6-8-16(9-7-13)25-12-17(22)14-3-1-4-15(11-14)21-10-2-5-18(21)23/h1,3-4,6-9,11H,2,5,10,12H2,(H2,20,24)