5-[(4-ethanoylphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[[(2R)-2-oxanyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]isoxazole-3-carboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3CCCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NC[C@H]3CCCCO3

InChI

InChI=1S/C19H22N2O5/c1-13(22)14-5-7-15(8-6-14)25-12-17-10-18(21-26-17)19(23)20-11-16-4-2-3-9-24-16/h5-8,10,16H,2-4,9,11-12H2,1H3,(H,20,23)/t16-/m1/s1