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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(4-phenoxyphenoxy)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(19-31-22-12-14-24(15-13-22)32-23-9-2-1-3-10-23)27-17-20-7-4-5-8-21(20)18-28-16-6-11-26(28)30/h1-5,7-10,12-15H,6,11,16-19H2,(H,27,29)