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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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