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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H30N4O3/c1-5-18(3)20-7-11-23(12-8-20)34-17-27(32)28-24-16-26-25(15-19(24)4)29-31(30-26)21-9-13-22(14-10-21)33-6-2/h7-16,18H,5-6,17H2,1-4H3,(H,28,32)