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

Systemtic Name: [3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H18ClNO4/c1-11-7-16(8-12(2)18(11)19)23-10-17(22)20-14-5-4-6-15(9-14)24-13(3)21/h4-9H,10H2,1-3H3,(H,20,22)