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

Systemtic Name: 2-(1-decanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-decanoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-oxo-1-(1-oxodecyl)-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-(1-decanoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-capryl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-3-4-5-6-7-8-9-14-26(32)30-23-13-11-10-12-22(23)29-27(33)24(30)19-25(31)28-21-17-15-20(2)16-18-21/h10-13,15-18,24H,3-9,14,19H2,1-2H3,(H,28,31)(H,29,33)