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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide Formula: C14H16Br2N2O3 MolecularWeight: 420.09644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H16Br2N2O3/c15-9-5-6-12(11(16)7-9)21-8-13(19)18-14(20)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,17,18,19,20)