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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c20-19(24)14-5-9-16(10-6-14)25-12-17(22)13-3-7-15(8-4-13)21-11-1-2-18(21)23/h3-10H,1-2,11-12H2,(H2,20,24)