4-[2-(2-methoxyphenoxy)ethanoylamino]butanoyl chloride

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]butyryl chloride Formula: C13H16ClNO4 MolecularWeight: 285.72344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCC(=O)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCC(=O)Cl

InChI

InChI=1S/C13H16ClNO4/c1-18-10-5-2-3-6-11(10)19-9-13(17)15-8-4-7-12(14)16/h2-3,5-6H,4,7-9H2,1H3,(H,15,17)