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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(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=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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