N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[3-(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=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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