4-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C16H22N4O2/c1-16(2,3)12-6-8-13(9-7-12)22-10-4-5-14(21)19-15-17-11-18-20-15/h6-9,11H,4-5,10H2,1-3H3,(H2,17,18,19,20,21)