2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 2-[2-(1,1-dimethylpropyl)-4-methyl-phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 2-(2-tert-amyl-4-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=NN1)OC2=C(C=C(C=C2)C)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=NC=NN1)OC2=C(C=C(C=C2)C)C(C)(C)CC

InChI

InChI=1S/C18H26N4O2/c1-6-14(16(23)21-17-19-11-20-22-17)24-15-9-8-12(3)10-13(15)18(4,5)7-2/h8-11,14H,6-7H2,1-5H3,(H2,19,20,21,22,23)