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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)C)C)C

InChI

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