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

Systemtic Name: N-[3-[(3-fluoranylphenoxy)methyl]phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[3-[(3-fluorophenoxy)methyl]phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[3-[(3-fluorophenoxy)methyl]phenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[3-[(3-fluorophenoxy)methyl]phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[3-[(3-fluorophenoxy)methyl]phenyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)COC4=CC(=CC=C4)F

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)COC4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2O4/c24-18-4-2-6-21(14-18)30-15-16-3-1-5-19(13-16)25-22(27)17-7-9-20(10-8-17)26-11-12-29-23(26)28/h1-10,13-14H,11-12,15H2,(H,25,27)