2-[4-(phenylcarbonyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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