2-(4-butan-2-ylphenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)ethanamide Openeye Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2/c1-3-19(2)20-11-14-23(15-12-20)34-18-28(33)29-22-13-16-25-26(17-22)31-32(30-25)27-10-6-8-21-7-4-5-9-24(21)27/h4-17,19H,3,18H2,1-2H3,(H,29,33)