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

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-methyl-N-[[(2R)-2-oxanyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]isoxazole-3-carboxamide Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CN(C[C@H]1CCCCO1)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H23ClN2O5/c1-22(11-14-5-3-4-8-25-14)19(23)16-10-15(27-21-16)12-26-17-7-6-13(20)9-18(17)24-2/h6-7,9-10,14H,3-5,8,11-12H2,1-2H3/t14-/m1/s1