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

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-7-10-18(11-8-15)25-23-19-12-9-17(14-20(19)24-25)22-21(26)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,26)