5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]isoxazole-3-carboxamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CCC3CCCCO3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-15(25)16-7-8-20(21(12-16)27-3)29-14-18-13-19(23-30-18)22(26)24(2)10-9-17-6-4-5-11-28-17/h7-8,12-13,17H,4-6,9-11,14H2,1-3H3/t17-/m1/s1