N-tert-butyl-2-[2-methoxy-6-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenylethyl)amino]methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenylethyl)amino]methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC(C2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC(C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C22H30N2O4.ClH/c1-22(2,3)24-20(26)15-28-21-17(11-8-12-19(21)27-4)13-23-14-18(25)16-9-6-5-7-10-16;/h5-12,18,23,25H,13-15H2,1-4H3,(H,24,26);1H