3-[2-(4-methylphenoxy)ethanoylamino]propanoyl chloride

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoylamino]propanoyl chloride Openeye Name: 3-[[2-(4-methylphenoxy)acetyl]amino]propanoyl chloride CAS Name: 3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propanoyl chloride IUPAC Name: 3-[[2-(4-methylphenoxy)acetyl]amino]propanoyl chloride Traditional Name: 3-[[2-(4-methylphenoxy)acetyl]amino]propionyl chloride Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO3/c1-9-2-4-10(5-3-9)17-8-12(16)14-7-6-11(13)15/h2-5H,6-8H2,1H3,(H,14,16)