N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-2-(1-naphthoxy)acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2/c1-3-19-11-13-21(14-12-19)31-29-24-15-18(2)23(16-25(24)30-31)28-27(32)17-33-26-10-6-8-20-7-4-5-9-22(20)26/h4-16H,3,17H2,1-2H3,(H,28,32)