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

Systemtic Name: methyl 2-[[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H21ClN2O5/c1-31-23(29)14-26-24(30)17-7-10-19(11-8-17)27-22(28)15-32-21-12-9-18(13-20(21)25)16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,26,30)(H,27,28)