2-[2-chloranyl-6-ethoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]acetamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2CCCO2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC[C@H]2CCCO2)Cl)OCC(=O)N

InChI

InChI=1S/C16H23ClN2O4/c1-2-21-14-7-11(8-19-9-12-4-3-5-22-12)6-13(17)16(14)23-10-15(18)20/h6-7,12,19H,2-5,8-10H2,1H3,(H2,18,20)/t12-/m1/s1