methyl 2-[[4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-butoxy-3-chloro-5-ethoxy-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-butoxy-3-chloro-5-ethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-butoxy-3-chloro-5-ethoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-butoxy-3-chloro-5-ethoxy-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OCC

InChI

InChI=1S/C23H27ClN2O6/c1-4-6-11-32-21-18(24)12-16(13-19(21)31-5-2)23(29)26-17-9-7-15(8-10-17)22(28)25-14-20(27)30-3/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,25,28)(H,26,29)