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

Systemtic Name: methyl 2-[[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-12-10-15(21)6-9-17(12)28-13(2)19(25)23-16-7-4-14(5-8-16)20(26)22-11-18(24)27-3/h4-10,13H,11H2,1-3H3,(H,22,26)(H,23,25)