N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]phenoxy]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O4/c1-5-28-21-13-17(14-24-15-19(26)18-9-7-6-8-10-18)11-12-20(21)29-16-22(27)25-23(2,3)4/h6-13,19,24,26H,5,14-16H2,1-4H3,(H,25,27)/t19-/m0/s1