2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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