2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H28N4O3/c1-5-32-21-13-9-20(10-14-21)30-28-23-15-8-19(16-24(23)29-30)27-25(31)17-33-22-11-6-18(7-12-22)26(2,3)4/h6-16H,5,17H2,1-4H3,(H,27,31)