2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide Formula: C27H30BrN5O2 MolecularWeight: 536.4634

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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)COC4=C(C=C(C=C4Br)C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=C(C=C(C=C4Br)C)C)C

InChI

InChI=1S/C27H30BrN5O2/c1-6-32(7-2)20-8-10-21(11-9-20)33-30-24-14-18(4)23(15-25(24)31-33)29-26(34)16-35-27-19(5)12-17(3)13-22(27)28/h8-15H,6-7,16H2,1-5H3,(H,29,34)