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

Systemtic Name: 2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]-N-phenyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-23(26-19-12-14-20(15-13-19)28-16-6-11-24(28)30)17-32-22-10-5-4-9-21(22)25(31)27-18-7-2-1-3-8-18/h1-5,7-10,12-15H,6,11,16-17H2,(H,26,29)(H,27,31)