2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3CCCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3CCCO3)Br

InChI

InChI=1S/C21H24BrNO4/c1-2-15-9-10-19(17(22)12-15)27-14-21(24)23-18-7-3-4-8-20(18)26-13-16-6-5-11-25-16/h3-4,7-10,12,16H,2,5-6,11,13-14H2,1H3,(H,23,24)