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

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H28N4O2/c1-3-4-7-21-10-13-24(14-11-21)33-31-27-16-20(2)26(18-28(27)32-33)30-29(34)19-35-25-15-12-22-8-5-6-9-23(22)17-25/h5-6,8-18H,3-4,7,19H2,1-2H3,(H,30,34)