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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)C

InChI

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