[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl] ethanoate Openeye Name: [3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl] ester IUPAC Name: [3-[2-(4-chloro-2-methylphenoxy)propanoylamino]phenyl] acetate Traditional Name: acetic acid [3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

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