N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-4-5-6-20-7-10-22(11-8-20)30-28-24-12-9-21(16-25(24)29-30)27-26(31)17-32-23-14-18(2)13-19(3)15-23/h7-16H,4-6,17H2,1-3H3,(H,27,31)