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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=NN=CN2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=NN=CN2C)C

InChI

InChI=1S/C14H18N4O2/c1-10-5-4-6-12(11(10)2)20-8-14(19)15-7-13-17-16-9-18(13)3/h4-6,9H,7-8H2,1-3H3,(H,15,19)