N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-ethylphenyl)-5-benzotriazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(1-naphthoxy)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-2-18-10-13-21(14-11-18)30-28-23-15-12-20(16-24(23)29-30)27-26(31)17-32-25-9-5-7-19-6-3-4-8-22(19)25/h3-16H,2,17H2,1H3,(H,27,31)