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

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]ethanoyl chloride Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]acetyl chloride CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]acetyl chloride IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]acetyl chloride Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]acetyl chloride Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-8-2-4-9(5-3-8)16-7-11(15)13-6-10(12)14/h2-5H,6-7H2,1H3,(H,13,15)