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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-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=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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