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

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(1-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=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC5=CC=CC=C54)C

InChI

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