2-[4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H19N5O2/c1-10(14-18-17-9-19(14)2)16-7-11-3-5-12(6-4-11)21-8-13(15)20/h3-6,9-10,16H,7-8H2,1-2H3,(H2,15,20)