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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)13-6-4-5-7-16(13)27-11-17(24)21-12-8-9-14-15(10-12)23-19(26)18(25)22-14/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)