2-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenoxy]acetic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OCC(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OCC(=O)O)OC2=CC=C(C=C2)Cl

InChI

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