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

Systemtic Name: 3-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]propanoic acid Openeye Name: 3-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]propanoic acid CAS Name: 3-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]propanoic acid IUPAC Name: 3-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]propanoic acid Traditional Name: 3-[4-(homoveratroylamino)phenyl]propionic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)CCC(=O)O)OC

InChI

InChI=1S/C19H21NO5/c1-24-16-9-5-14(11-17(16)25-2)12-18(21)20-15-7-3-13(4-8-15)6-10-19(22)23/h3-5,7-9,11H,6,10,12H2,1-2H3,(H,20,21)(H,22,23)