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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrNO4/c1-2-18-8-13-23(22(25)16-18)30-17-24(27)26-19-9-11-21(12-10-19)29-15-14-28-20-6-4-3-5-7-20/h3-13,16H,2,14-15,17H2,1H3,(H,26,27)