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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethanoyl chloride Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]acetyl chloride CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]acetyl chloride IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]acetyl chloride Traditional Name: 2-(homoveratroylamino)acetyl chloride Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-17-9-4-3-8(5-10(9)18-2)6-12(16)14-7-11(13)15/h3-5H,6-7H2,1-2H3,(H,14,16)