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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenoxy-acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-17-10-8-16(9-11-17)25-23-19-12-7-15(13-20(19)24-25)22-21(26)14-28-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,26)