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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide Formula: C15H18Br2N2O3 MolecularWeight: 434.12302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H18Br2N2O3/c16-10-6-7-13(12(17)8-10)22-9-14(20)19-15(21)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,18,19,20,21)