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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H22N4O3/c1-15-4-6-17(7-5-15)27-25-21-12-16(2)20(13-22(21)26-27)24-23(28)14-30-19-10-8-18(29-3)9-11-19/h4-13H,14H2,1-3H3,(H,24,28)