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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-(oxan-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(tetrahydropyran-2-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(2-oxanylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(oxan-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(tetrahydropyran-2-ylmethyl)isoxazole-3-carboxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3CCCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3CCCCO3

InChI

InChI=1S/C20H24N2O5/c1-14(23)15-6-8-16(9-7-15)26-13-18-11-19(21-27-18)20(24)22(2)12-17-5-3-4-10-25-17/h6-9,11,17H,3-5,10,12-13H2,1-2H3