2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-dibromophenoxy)acetamide Formula: C22H25Br2NO3 MolecularWeight: 511.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C22H25Br2NO3/c23-17-6-11-21(20(24)14-17)28-15-22(26)25-18-7-9-19(10-8-18)27-13-12-16-4-2-1-3-5-16/h6-11,14,16H,1-5,12-13,15H2,(H,25,26)