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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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