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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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