2-[4-bromanyl-2-[(3-oxidanylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(3-oxidanylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(3-hydroxypropylamino)methyl]phenoxy]-N-(o-tolyl)acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(3-hydroxypropylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(3-hydroxypropylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(3-hydroxypropylamino)methyl]phenoxy]-N-(o-tolyl)acetamide hydrochloride Formula: C19H24BrClN2O3 MolecularWeight: 443.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)CNCCCO.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)CNCCCO.Cl

InChI

InChI=1S/C19H23BrN2O3.ClH/c1-14-5-2-3-6-17(14)22-19(24)13-25-18-8-7-16(20)11-15(18)12-21-9-4-10-23;/h2-3,5-8,11,21,23H,4,9-10,12-13H2,1H3,(H,22,24);1H