N-(4-ethoxyphenyl)-2-[(2R)-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2R)-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2R)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2R)-1-[(4-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2R)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-p-toluoyl-2,4-dihydroquinoxalin-2-yl]-N-p-phenetyl-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O4/c1-3-33-20-14-12-19(13-15-20)27-24(30)16-23-25(31)28-21-6-4-5-7-22(21)29(23)26(32)18-10-8-17(2)9-11-18/h4-15,23H,3,16H2,1-2H3,(H,27,30)(H,28,31)/t23-/m1/s1