2-(4-tert-butylphenoxy)-2-methyl-N-(2-naphthalen-1-ylbenzotriazol-5-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-naphthalen-1-ylbenzotriazol-5-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(1-naphthyl)benzotriazol-5-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(1-naphthalenyl)-5-benzotriazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-naphthalen-1-ylbenzotriazol-5-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(1-naphthyl)benzotriazol-5-yl]propionamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O2/c1-29(2,3)21-13-16-23(17-14-21)36-30(4,5)28(35)31-22-15-18-25-26(19-22)33-34(32-25)27-12-8-10-20-9-6-7-11-24(20)27/h6-19H,1-5H3,(H,31,35)