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

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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