3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propanoyl chloride

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propanoyl chloride Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propanoyl chloride CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]propanoyl chloride IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propanoyl chloride Traditional Name: 3-(homoveratroylamino)propionyl chloride Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC(=O)Cl)OC

InChI

InChI=1S/C13H16ClNO4/c1-18-10-4-3-9(7-11(10)19-2)8-13(17)15-6-5-12(14)16/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)