2-[2-(3-bromanylphenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H17BrN2O3/c1-2-6-15-12(17)8-16-13(18)9-19-11-5-3-4-10(14)7-11/h3-5,7H,2,6,8-9H2,1H3,(H,15,17)(H,16,18)