N-(4-bromophenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C22H28BrNO3/c1-3-5-6-17(4-2)15-26-20-11-13-21(14-12-20)27-16-22(25)24-19-9-7-18(23)8-10-19/h7-14,17H,3-6,15-16H2,1-2H3,(H,24,25)