2-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]phenyl]ethanamide hydrochloride

Systemtic Name: 2-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]phenyl]ethanamide hydrochloride Openeye Name: 2-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]phenyl]acetamide hydrochloride CAS Name: 2-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]acetamide hydrochloride IUPAC Name: 2-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]acetamide hydrochloride Traditional Name: 2-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]phenyl]acetamide hydrochloride Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCOC2=CC=C(C=C2)CC(=O)N)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCOC2=CC=C(C=C2)CC(=O)N)O.Cl

InChI

InChI=1S/C18H22N2O3.ClH/c19-18(22)12-14-6-8-16(9-7-14)23-11-10-20-13-17(21)15-4-2-1-3-5-15;/h1-9,17,20-21H,10-13H2,(H2,19,22);1H