2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H20BrClN2O3 MolecularWeight: 427.72

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20BrClN2O3/c1-22(9-10-25-15-6-3-13(19)4-7-15)12-18(23)21-16-11-14(20)5-8-17(16)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)