2-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenoxy]acetic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C18H18ClNO5/c1-11-6-15(7-12(2)18(11)19)24-9-16(21)20-13-4-3-5-14(8-13)25-10-17(22)23/h3-8H,9-10H2,1-2H3,(H,20,21)(H,22,23)