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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(25-20-10-12-21(13-11-20)26-16-4-7-24(26)28)17-29-22-14-8-19(9-15-22)18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,27)