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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4

InChI

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