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

Systemtic Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: N-(p-tolyl)-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-(4-methylphenyl)acetamide IUPAC Name: 2-[4-butan-2-yl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-[4-sec-butyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-4-16(3)17-7-10-20(19(11-17)25-13-22-23-14-25)27-12-21(26)24-18-8-5-15(2)6-9-18/h5-11,13-14,16H,4,12H2,1-3H3,(H,24,26)