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

Systemtic Name: 4-[2-(4-methylphenoxy)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(4-methylphenoxy)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(4-methylphenoxy)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(4-methylphenoxy)acetyl]amino]butyryl chloride Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCC(=O)Cl

InChI

InChI=1S/C13H16ClNO3/c1-10-4-6-11(7-5-10)18-9-13(17)15-8-2-3-12(14)16/h4-7H,2-3,8-9H2,1H3,(H,15,17)