5-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[(homoveratroylamino)methyl]-2-methoxy-benzoic acid Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC)C(=O)O

InChI

InChI=1S/C19H21NO6/c1-24-15-6-5-13(8-14(15)19(22)23)11-20-18(21)10-12-4-7-16(25-2)17(9-12)26-3/h4-9H,10-11H2,1-3H3,(H,20,21)(H,22,23)