N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(4-ethylphenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H17N3O4/c1-2-11-3-6-13(7-4-11)25-10-16(22)19-12-5-8-14-15(9-12)21-18(24)17(23)20-14/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)