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

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-phenoxy-acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-8-10-17(11-9-15)26-24-20-12-16(2)19(13-21(20)25-26)23-22(27)14-28-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,23,27)