2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C)Br

InChI

InChI=1S/C20H22BrNO3/c1-4-15-8-9-19(18(21)10-15)25-13-20(23)22-16-6-5-7-17(11-16)24-12-14(2)3/h5-11H,2,4,12-13H2,1,3H3,(H,22,23)