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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]propionamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H32N4O2/c1-18-8-12-21(13-9-18)32-30-24-16-19(2)23(17-25(24)31-32)29-26(33)28(6,7)34-22-14-10-20(11-15-22)27(3,4)5/h8-17H,1-7H3,(H,29,33)