2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C31H38N4O2/c1-8-9-10-22-11-15-24(16-12-22)35-33-27-19-21(2)26(20-28(27)34-35)32-29(36)31(6,7)37-25-17-13-23(14-18-25)30(3,4)5/h11-20H,8-10H2,1-7H3,(H,32,36)