2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-phenylphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(26-20-14-12-19(13-15-20)18-7-2-1-3-8-18)17-25-21-9-4-5-10-22(21)27-16-6-11-24(27)29/h1-5,7-10,12-15,25H,6,11,16-17H2,(H,26,28)