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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-2-28-19-11-9-17(10-12-19)26-24-20-13-8-16(14-21(20)25-26)23-22(27)15-29-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,23,27)