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

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-15-7-10-17(11-8-15)25-23-19-12-9-16(13-20(19)24-25)22-21(26)14-27-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,26)