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

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-methoxypropylcarbamoyl)acetamide Formula: C13H17BrN2O4 MolecularWeight: 345.18908

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

COCCCNC(=O)NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C13H17BrN2O4/c1-19-8-4-7-15-13(18)16-12(17)9-20-11-6-3-2-5-10(11)14/h2-3,5-6H,4,7-9H2,1H3,(H2,15,16,17,18)