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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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