2-[2-bromanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(o-tolyl)acetamide hydrochloride CAS Name: 2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-bromo-6-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(o-tolyl)acetamide hydrochloride Formula: C25H28BrClN2O3 MolecularWeight: 519.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)CNCCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)CNCCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C25H27BrN2O3.ClH/c1-18-8-6-7-11-22(18)28-24(29)17-31-25-21(26)14-20(15-23(25)30-2)16-27-13-12-19-9-4-3-5-10-19;/h3-11,14-15,27H,12-13,16-17H2,1-2H3,(H,28,29);1H