N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C23H20N2O5/c1-28-20-4-2-3-5-21(20)30-19-12-8-17(9-13-19)24-22(26)16-6-10-18(11-7-16)25-14-15-29-23(25)27/h2-13H,14-15H2,1H3,(H,24,26)