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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC(C)(C)C(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC(C)(C)C(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-12(21)20(25-16-8-4-13(19)5-9-16)14-6-10-15(11-7-14)24-18(2,3)17(22)23/h4-11H,1-3H3,(H,22,23)