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

Systemtic Name: 2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenoxy]acetate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

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