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

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenyl)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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)OC

InChI

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