2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(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=C2)OCC3CCCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)Br

InChI

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