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

Systemtic Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-sec-butyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-sec-butyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-15(2)16-9-10-19(18(11-16)24-13-21-22-14-24)26-12-20(25)23-17-7-5-4-6-8-17/h4-11,13-15H,3,12H2,1-2H3,(H,23,25)