N-(5-butan-2-yl-2-oxidanyl-phenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(5-butan-2-yl-2-oxidanyl-phenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-hydroxy-5-sec-butyl-phenyl)acetamide CAS Name: N-(5-butan-2-yl-2-hydroxyphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(5-butan-2-yl-2-hydroxyphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-hydroxy-5-sec-butyl-phenyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)CC)O)N3C=NN=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)CC)O)N3C=NN=C3

InChI

InChI=1S/C22H26N4O3/c1-4-15(3)17-7-8-20(27)18(11-17)25-22(28)12-29-21-9-6-16(5-2)10-19(21)26-13-23-24-14-26/h6-11,13-15,27H,4-5,12H2,1-3H3,(H,25,28)