ethyl 2-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[4-(4-acetyloxyphenyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-acetyloxyphenyl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H23NO7/c1-3-32-26(31)22-6-4-5-7-23(22)27-24(29)16-33-25(30)20-10-8-18(9-11-20)19-12-14-21(15-13-19)34-17(2)28/h4-15H,3,16H2,1-2H3,(H,27,29)