2-[2-(4-bromanylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2O3/c14-9-1-5-11(6-2-9)19-8-13(18)15-7-12(17)16-10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,15,18)(H,16,17)