N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-4-5-8-20-10-12-21(13-11-20)30-28-24-15-19(3)23(16-25(24)29-30)27-26(31)17-32-22-9-6-7-18(2)14-22/h6-7,9-16H,4-5,8,17H2,1-3H3,(H,27,31)