N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

InChI

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