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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)15-8-10-16(11-9-15)28-13-12-22-19(26)14-25-20(27)17-6-4-5-7-18(17)23-24-25/h4-11H,12-14H2,1-3H3,(H,22,26)