2-[4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]acetate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-11-7-12(2)18(15(19)8-11)24-10-16(21)20-14-5-3-13(4-6-14)9-17(22)23/h3-8H,9-10H2,1-2H3,(H,20,21)(H,22,23)/p-1