N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(30-21-15-13-20(14-16-21)19-8-3-2-4-9-19)25(29)26-22-10-5-6-11-23(22)27-17-7-12-24(27)28/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,26,29)