methyl 2-[2-[2-[(4-chlorophenyl)methoxy]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[(4-chlorophenyl)methoxy]phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(4-chlorophenyl)methoxy]benzoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-chlorophenyl)methoxy]benzoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(4-chlorobenzyl)oxybenzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C24H20ClNO6 MolecularWeight: 453.8717

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO6/c1-30-23(28)18-6-2-4-8-20(18)26-22(27)15-32-24(29)19-7-3-5-9-21(19)31-14-16-10-12-17(25)13-11-16/h2-13H,14-15H2,1H3,(H,26,27)