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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-(homoveratroylamino)phenoxy]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-23-15-8-3-12(9-16(15)24-2)10-17(20)19-13-4-6-14(7-5-13)25-11-18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)