N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C24H21N3O4/c1-2-30-17-11-13-18(14-12-17)31-22-10-6-4-8-20(22)26-23(28)16-27-21-9-5-3-7-19(21)25-15-24(27)29/h3-15H,2,16H2,1H3,(H,26,28)