2-[4-bromanyl-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C18H22BrClN2O3 MolecularWeight: 429.73588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC(=O)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Br)OCC(=O)N.Cl

InChI

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