2-(3-bromanylphenoxy)-N-(butylcarbamoyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(butylcarbamoyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(butylcarbamoyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(3-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(=CC=C1)Br

Isomeric SMILES

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

InChI

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