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

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

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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