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

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-3-4-5-19-8-11-21(12-9-19)29-27-23-15-10-20(16-24(23)28-29)26-25(30)17-31-22-13-6-18(2)7-14-22/h6-16H,3-5,17H2,1-2H3,(H,26,30)