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

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-phenoxyacetyl)-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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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=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-2-33-23-15-9-7-13-20(23)27-24(30)16-22-26(32)28-19-12-6-8-14-21(19)29(22)25(31)17-34-18-10-4-3-5-11-18/h3-15,22H,2,16-17H2,1H3,(H,27,30)(H,28,32)