N-(4-methylphenyl)-2-(1-octanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-octanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: 2-(1-octanoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-oxo-1-(1-oxooctyl)-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-octanoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: 2-(1-caprylyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H31N3O3/c1-3-4-5-6-7-12-24(30)28-21-11-9-8-10-20(21)27-25(31)22(28)17-23(29)26-19-15-13-18(2)14-16-19/h8-11,13-16,22H,3-7,12,17H2,1-2H3,(H,26,29)(H,27,31)