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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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