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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(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=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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