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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC(=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC(=C4C)C)C

InChI

InChI=1S/C25H26N4O3/c1-5-31-20-11-9-19(10-12-20)29-27-22-13-17(3)21(14-23(22)28-29)26-25(30)15-32-24-8-6-7-16(2)18(24)4/h6-14H,5,15H2,1-4H3,(H,26,30)