N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-cyanophenoxy)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=CC=C2C#N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=CC=C2C#N)Br)OC

InChI

InChI=1S/C19H19BrN2O4/c1-24-17-9-13(15(20)10-18(17)25-2)7-8-22-19(23)12-26-16-6-4-3-5-14(16)11-21/h3-6,9-10H,7-8,12H2,1-2H3,(H,22,23)