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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N4O3/c1-2-32-22-12-9-21(10-13-22)30-28-24-14-8-20(16-25(24)29-30)27-26(31)17-33-23-11-7-18-5-3-4-6-19(18)15-23/h3-16H,2,17H2,1H3,(H,27,31)