N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C28H33N5O2 MolecularWeight: 471.59392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC(=C4C)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC(=C4C)C)C)C

InChI

InChI=1S/C28H33N5O2/c1-7-32(8-2)22-12-13-26(20(5)14-22)33-30-24-15-19(4)23(16-25(24)31-33)29-28(34)17-35-27-11-9-10-18(3)21(27)6/h9-16H,7-8,17H2,1-6H3,(H,29,34)