2-(4-ethoxyphenoxy)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O5/c1-2-32-19-11-13-20(14-12-19)33-16-24(30)26-18-9-7-17(8-10-18)25(31)28-15-23(29)27-21-5-3-4-6-22(21)28/h3-14H,2,15-16H2,1H3,(H,26,30)(H,27,29)