N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-p-anisyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H17N3O3/c1-24-14-8-6-13(7-9-14)10-20-17(22)12-21-16-5-3-2-4-15(16)19-11-18(21)23/h2-9,11H,10,12H2,1H3,(H,20,22)