N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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=CC=C4C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-4-30-19-11-9-18(10-12-19)28-26-21-13-17(3)20(14-22(21)27-28)25-24(29)15-31-23-8-6-5-7-16(23)2/h5-14H,4,15H2,1-3H3,(H,25,29)