2-[3-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]phenoxy]ethanoate

Systemtic Name: 2-[3-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]phenoxy]ethanoate Openeye Name: 2-[3-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(2R)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[[(2R)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]phenoxy]acetate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18ClNO5/c1-11-8-13(19)6-7-16(11)25-12(2)18(23)20-14-4-3-5-15(9-14)24-10-17(21)22/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t12-/m1/s1