N-(2-naphthalen-1-ylbenzotriazol-5-yl)-2,2-diphenoxy-ethanamide

Systemtic Name: N-(2-naphthalen-1-ylbenzotriazol-5-yl)-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(1-naphthalenyl)-5-benzotriazolyl]-2,2-diphenoxyacetamide IUPAC Name: N-(2-naphthalen-1-ylbenzotriazol-5-yl)-2,2-diphenoxyacetamide Traditional Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54)OC6=CC=CC=C6

InChI

InChI=1S/C30H22N4O3/c35-29(30(36-23-12-3-1-4-13-23)37-24-14-5-2-6-15-24)31-22-18-19-26-27(20-22)33-34(32-26)28-17-9-11-21-10-7-8-16-25(21)28/h1-20,30H,(H,31,35)