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

Systemtic Name: N-tert-butyl-2-[2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC(C2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC(C2=CC=CC=C2)O.Cl

InChI

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