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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=NN=CN2C

InChI

InChI=1S/C14H16N4O3/c1-10(19)11-4-3-5-12(6-11)21-8-14(20)15-7-13-17-16-9-18(13)2/h3-6,9H,7-8H2,1-2H3,(H,15,20)