2-(2-phenylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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