2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(4-phenylphenyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-23(25-20-13-11-19(12-14-20)18-6-2-1-3-7-18)17-29-22-9-4-8-21(16-22)26-15-5-10-24(26)28/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,27)