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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C32H41N5O2 MolecularWeight: 527.70024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C)C)C

InChI

InChI=1S/C32H41N5O2/c1-10-36(11-2)24-14-17-29(22(4)18-24)37-34-27-19-21(3)26(20-28(27)35-37)33-30(38)32(8,9)39-25-15-12-23(13-16-25)31(5,6)7/h12-20H,10-11H2,1-9H3,(H,33,38)