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

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-4-31-19-7-5-17(6-8-19)28-26-22-13-16(2)21(14-23(22)27-28)25-24(29)15-32-20-11-9-18(30-3)10-12-20/h5-14H,4,15H2,1-3H3,(H,25,29)