2-[4-[[1-(3-bromophenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[[1-(3-bromophenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[1-(3-bromophenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[1-(3-bromophenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[[1-(3-bromophenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[1-(3-bromophenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C17H20BrClN2O2 MolecularWeight: 399.7099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC2=CC=C(C=C2)OCC(=O)N.Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC2=CC=C(C=C2)OCC(=O)N.Cl

InChI

InChI=1S/C17H19BrN2O2.ClH/c1-12(14-3-2-4-15(18)9-14)20-10-13-5-7-16(8-6-13)22-11-17(19)21;/h2-9,12,20H,10-11H2,1H3,(H2,19,21);1H