N-[2-(4-bromanylphenoxy)ethyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-cyanophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-cyanophenoxy)-N-methyl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17BrN2O3/c1-21(9-10-23-16-7-5-15(19)6-8-16)18(22)13-24-17-4-2-3-14(11-17)12-20/h2-8,11H,9-10,13H2,1H3