2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C20H24BrNO4/c1-5-14-6-8-17(16(21)10-14)26-12-20(23)22-13(2)15-7-9-18(24-3)19(11-15)25-4/h6-11,13H,5,12H2,1-4H3,(H,22,23)