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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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