N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(6-methyl-2-p-phenetyl-benzotriazol-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=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

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

InChI

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