N-(2-ethoxyphenyl)-2-[1-[2-(2-methoxyphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[1-[2-(2-methoxyphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[1-[2-(2-methoxyphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[1-[2-(2-methoxyphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-(2-methoxyphenoxy)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O6/c1-3-35-22-13-7-5-11-19(22)28-25(31)16-21-27(33)29-18-10-4-6-12-20(18)30(21)26(32)17-36-24-15-9-8-14-23(24)34-2/h4-15,21H,3,16-17H2,1-2H3,(H,28,31)(H,29,33)