2-[4-[2-(3-methylphenoxy)propanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(3-methylphenoxy)propanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(3-methylphenoxy)propanoylamino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(3-methylphenoxy)propanoylamino]phenoxy]acetic acid Traditional Name: 2-[4-[2-(3-methylphenoxy)propanoylamino]phenoxy]acetic acid Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C18H19NO5/c1-12-4-3-5-16(10-12)24-13(2)18(22)19-14-6-8-15(9-7-14)23-11-17(20)21/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)