2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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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(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN4O3/c1-26(2,3)17-7-11-20(12-8-17)35-27(4,5)25(33)29-18-9-13-22-23(15-18)31-32(30-22)19-10-14-24(34-6)21(28)16-19/h7-16H,1-6H3,(H,29,33)