2-(3-bromophenyl)-2-[1-(2-hydroxyethylamino)ethoxy]-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-(3-bromophenyl)-2-[1-(2-hydroxyethylamino)ethoxy]-2-phenyl-ethanamide hydrochloride Openeye Name: 2-(3-bromophenyl)-2-[1-(2-hydroxyethylamino)ethoxy]-2-phenyl-acetamide hydrochloride CAS Name: 2-(3-bromophenyl)-2-[1-(2-hydroxyethylamino)ethoxy]-2-phenylacetamide hydrochloride IUPAC Name: 2-(3-bromophenyl)-2-[1-(2-hydroxyethylamino)ethoxy]-2-phenylacetamide hydrochloride Traditional Name: 2-(3-bromophenyl)-2-[1-(2-hydroxyethylamino)ethoxy]-2-phenyl-acetamide hydrochloride Formula: C18H22BrClN2O3 MolecularWeight: 429.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCO)OC(C1=CC=CC=C1)(C2=CC(=CC=C2)Br)C(=O)N.Cl

Isomeric SMILES

CC(NCCO)OC(C1=CC=CC=C1)(C2=CC(=CC=C2)Br)C(=O)N.Cl

InChI

InChI=1S/C18H21BrN2O3.ClH/c1-13(21-10-11-22)24-18(17(20)23,14-6-3-2-4-7-14)15-8-5-9-16(19)12-15;/h2-9,12-13,21-22H,10-11H2,1H3,(H2,20,23);1H