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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H19N3O4/c1-29-20-8-4-5-9-21(20)30-17-12-10-16(11-13-17)25-22(27)15-26-19-7-3-2-6-18(19)24-14-23(26)28/h2-14H,15H2,1H3,(H,25,27)