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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H34N4O2/c1-8-20-9-13-22(14-10-20)33-31-25-17-19(2)24(18-26(25)32-33)30-27(34)29(6,7)35-23-15-11-21(12-16-23)28(3,4)5/h9-18H,8H2,1-7H3,(H,30,34)