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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H19N3O3/c1-16-10-12-17(13-11-16)29-21-9-5-3-7-19(21)25-22(27)15-26-20-8-4-2-6-18(20)24-14-23(26)28/h2-14H,15H2,1H3,(H,25,27)