N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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