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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(3-methoxyphenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]oxazole-4-carboxamide CAS Name: 2-[(3-methoxyphenoxy)methyl]-N-[[(2R)-2-oxanyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(3-methoxyphenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]oxazole-4-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3CCCCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NC[C@H]3CCCCO3

InChI

InChI=1S/C18H22N2O5/c1-22-13-6-4-7-14(9-13)24-12-17-20-16(11-25-17)18(21)19-10-15-5-2-3-8-23-15/h4,6-7,9,11,15H,2-3,5,8,10,12H2,1H3,(H,19,21)/t15-/m1/s1