4-[2-(3,4-dimethoxyphenyl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]butanoic acid Traditional Name: 4-(homoveratroylamino)butyric acid Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-19-11-6-5-10(8-12(11)20-2)9-13(16)15-7-3-4-14(17)18/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,16)(H,17,18)