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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-phenylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c28-24(18-30-23-10-5-4-9-22(23)20-7-2-1-3-8-20)26-17-19-12-14-21(15-13-19)27-16-6-11-25(27)29/h1-5,7-10,12-15H,6,11,16-18H2,(H,26,28)