2-(2-phenylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(25-21-13-5-6-14-22(21)26-16-8-9-17-26)18-28-23-15-7-4-12-20(23)19-10-2-1-3-11-19/h1-7,10-15H,8-9,16-18H2,(H,25,27)