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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=NN=CN2C

InChI

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