2-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]-2-methyl-propionic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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