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

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-3-4-5-18-6-9-20(10-7-18)29-27-23-15-8-19(16-24(23)28-29)26-25(30)17-32-22-13-11-21(31-2)12-14-22/h6-16H,3-5,17H2,1-2H3,(H,26,30)