2-(4-butan-2-ylphenoxy)-N-[2-(4-butylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-butylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-butylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-butylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C28H32N4O2/c1-4-6-7-21-8-13-24(14-9-21)32-30-26-17-12-23(18-27(26)31-32)29-28(33)19-34-25-15-10-22(11-16-25)20(3)5-2/h8-18,20H,4-7,19H2,1-3H3,(H,29,33)