N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C)C(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-15-12-17(23(3,4)5)13-16(2)18(15)10-11-24-21(28)14-27-22(29)19-8-6-7-9-20(19)25-26-27/h6-9,12-13H,10-11,14H2,1-5H3,(H,24,28)