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

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]isoxazole-3-carboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-15(24)16-6-5-8-18(12-16)27-14-19-13-20(22-28-19)21(25)23(2)10-9-17-7-3-4-11-26-17/h5-6,8,12-13,17H,3-4,7,9-11,14H2,1-2H3/t17-/m1/s1