2-(4-bromanylphenoxy)-N-(butylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(butylcarbamoyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(butylcarbamoyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(butylcarbamoyl)acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O3/c1-2-3-8-15-13(18)16-12(17)9-19-11-6-4-10(14)5-7-11/h4-7H,2-3,8-9H2,1H3,(H2,15,16,17,18)