2-(4-tert-butylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-phenyl-5-benzotriazolyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(2-phenylbenzotriazol-5-yl)propionamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-25(2,3)18-11-14-21(15-12-18)32-26(4,5)24(31)27-19-13-16-22-23(17-19)29-30(28-22)20-9-7-6-8-10-20/h6-17H,1-5H3,(H,27,31)