N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-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=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

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

InChI

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