2-[2-bromanyl-6-methoxy-4-(methylaminomethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-(methylaminomethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide hydrochloride CAS Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide hydrochloride Formula: C18H22BrClN2O4 MolecularWeight: 445.73528

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2OC)OC.Cl

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2OC)OC.Cl

InChI

InChI=1S/C18H21BrN2O4.ClH/c1-20-10-12-8-13(19)18(16(9-12)24-3)25-11-17(22)21-14-6-4-5-7-15(14)23-2;/h4-9,20H,10-11H2,1-3H3,(H,21,22);1H