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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

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