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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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