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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C20H21N3O5/c1-2-27-16-6-3-4-7-17(16)28-11-5-8-18(24)21-13-9-10-14-15(12-13)23-20(26)19(25)22-14/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,21,24)(H,22,25)(H,23,26)