2-(2-butan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-sec-butylphenoxy)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=NN=CN2C

InChI

InChI=1S/C16H22N4O2/c1-4-12(2)13-7-5-6-8-14(13)22-10-16(21)17-9-15-19-18-11-20(15)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,21)