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

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

Isomeric SMILES

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

InChI

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