N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-22(24-17-5-4-6-18(15-17)25-13-14-28-23(25)27)16-29-19-9-11-21(12-10-19)30-20-7-2-1-3-8-20/h1-12,15H,13-14,16H2,(H,24,26)