2-[2-bromanyl-6-methoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[[(2R)-oxolan-2-yl]methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenoxy]acetamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2CCCO2)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC[C@H]2CCCO2)Br)OCC(=O)N

InChI

InChI=1S/C15H21BrN2O4/c1-20-13-6-10(7-18-8-11-3-2-4-21-11)5-12(16)15(13)22-9-14(17)19/h5-6,11,18H,2-4,7-9H2,1H3,(H2,17,19)/t11-/m1/s1