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

Systemtic Name: N-(5-butan-2-yl-2-oxidanyl-phenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(2-hydroxy-5-sec-butyl-phenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(5-butan-2-yl-2-hydroxyphenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(5-butan-2-yl-2-hydroxyphenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-(2-hydroxy-5-sec-butyl-phenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=O)COC2=C(C=C(C=C2)C)N3C=NN=C3

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=O)COC2=C(C=C(C=C2)C)N3C=NN=C3

InChI

InChI=1S/C21H24N4O3/c1-4-15(3)16-6-7-19(26)17(10-16)24-21(27)11-28-20-8-5-14(2)9-18(20)25-12-22-23-13-25/h5-10,12-13,15,26H,4,11H2,1-3H3,(H,24,27)