2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(C)CCC#N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(C)CCC#N)Br

InChI

InChI=1S/C14H17BrN2O2/c1-3-11-5-6-13(12(15)9-11)19-10-14(18)17(2)8-4-7-16/h5-6,9H,3-4,8,10H2,1-2H3