2-methyl-2-(oxan-4-ylmethoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 2-methyl-2-(oxan-4-ylmethoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-(tetrahydropyran-4-ylmethoxy)propanamide CAS Name: 2-methyl-2-(4-oxanylmethoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 2-methyl-2-(oxan-4-ylmethoxy)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-(tetrahydropyran-4-ylmethoxy)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NNC(=N1)C2=CC=CC=C2)OCC3CCOCC3

Isomeric SMILES

CC(C)(C(=O)NC1=NNC(=N1)C2=CC=CC=C2)OCC3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-18(2,25-12-13-8-10-24-11-9-13)16(23)20-17-19-15(21-22-17)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,19,20,21,22,23)