2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C17H22N4O4/c1-23-12-4-6-13(7-5-12)25-11-16-19-15(20-21-16)9-17(22)18-10-14-3-2-8-24-14/h4-7,14H,2-3,8-11H2,1H3,(H,18,22)(H,19,20,21)