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

Systemtic Name: 2-[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzamide CAS Name: 2-[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-17(25(31)28-16-23(29)27-20-12-6-7-13-21(20)28)32-22-14-8-5-11-19(22)24(30)26-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,26,30)(H,27,29)