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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N4O3/c1-31-21-11-8-20(9-12-21)29-27-23-13-7-19(15-24(23)28-29)26-25(30)16-32-22-10-6-17-4-2-3-5-18(17)14-22/h2-15H,16H2,1H3,(H,26,30)