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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]butanoyl chloride Traditional Name: 4-(homoveratroylamino)butyryl chloride Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO4/c1-19-11-6-5-10(8-12(11)20-2)9-14(18)16-7-3-4-13(15)17/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,18)