2-[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-17(24(31)29-21-15-9-8-14-20(21)28-25(32)26(29,2)3)33-22-16-10-7-13-19(22)23(30)27-18-11-5-4-6-12-18/h4-17H,1-3H3,(H,27,30)(H,28,32)