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

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-chloro-2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-chloro-2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-chloro-2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c1-21(2,3)24-20(26)14-27-19-10-9-17(22)11-16(19)12-23-13-18(25)15-7-5-4-6-8-15/h4-11,18,23,25H,12-14H2,1-3H3,(H,24,26)