N-(4-ethoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-p-phenetyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-2-24-13-9-7-12(8-10-13)19-17(22)11-16-18(23)21-15-6-4-3-5-14(15)20-16/h3-10,16,20H,2,11H2,1H3,(H,19,22)(H,21,23)