2-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-16(24(30)27-15-22(28)26-19-12-6-7-13-20(19)27)31-21-14-8-5-11-18(21)23(29)25-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,25,29)(H,26,28)/t16-/m1/s1