4-[[3-(4-acetyloxyphenyl)phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[3-(4-acetyloxyphenyl)phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-(4-acetoxyphenyl)benzoyl]amino]benzoate CAS Name: 4-[[[3-(4-acetyloxyphenyl)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-(4-acetyloxyphenyl)benzoyl]amino]benzoate Traditional Name: 4-[[3-(4-acetoxyphenyl)benzoyl]amino]benzoate Formula: C22H16NO5- MolecularWeight: 374.36614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H17NO5/c1-14(24)28-20-11-7-15(8-12-20)17-3-2-4-18(13-17)21(25)23-19-9-5-16(6-10-19)22(26)27/h2-13H,1H3,(H,23,25)(H,26,27)/p-1