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

Systemtic Name: N-tert-butyl-2-[4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]phenoxy]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C21H28N2O3/c1-21(2,3)23-20(25)15-26-18-11-9-16(10-12-18)13-22-14-19(24)17-7-5-4-6-8-17/h4-12,19,22,24H,13-15H2,1-3H3,(H,23,25)/t19-/m0/s1