N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O3/c1-14-6-5-7-15(12-14)26-11-10-22(2)18(24)13-23-19(25)16-8-3-4-9-17(16)20-21-23/h3-9,12H,10-11,13H2,1-2H3