2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN4O2/c1-17-15-23-24(31-32(30-23)20-11-9-19(28)10-12-20)16-22(17)29-25(33)27(5,6)34-21-13-7-18(8-14-21)26(2,3)4/h7-16H,1-6H3,(H,29,33)