2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O4/c26-21(24-17-5-3-6-18(13-17)25-10-11-28-23(25)27)12-16-14-29-20-9-8-15-4-1-2-7-19(15)22(16)20/h1-9,13-14H,10-12H2,(H,24,26)