2-[3-(3,4-dimethoxyphenyl)propanoylamino]ethanoyl chloride

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]ethanoyl chloride Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]acetyl chloride CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]acetyl chloride IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]acetyl chloride Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]acetyl chloride Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)Cl)OC

InChI

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