N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(3-methoxyphenyl)-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=CC=C4

InChI

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