N-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(6,7-dimethyl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxo-ethyl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(6,7-dimethyl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(6,7-dimethyl-3-oxo-2,4-dihydroquinoxalin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-keto-2-(3-keto-6,7-dimethyl-2,4-dihydroquinoxalin-1-yl)ethyl]-N-p-phenetyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CC(=O)NC3=C2C=C(C(=C3)C)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CC(=O)NC3=C2C=C(C(=C3)C)C)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-5-29-18-8-6-17(7-9-18)24(16(4)26)13-22(28)25-12-21(27)23-19-10-14(2)15(3)11-20(19)25/h6-11H,5,12-13H2,1-4H3,(H,23,27)