2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=CN1C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=NN=CN1C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H24N4O2/c1-12(16(22)18-10-15-20-19-11-21(15)5)23-14-8-6-13(7-9-14)17(2,3)4/h6-9,11-12H,10H2,1-5H3,(H,18,22)