3-[[3-(4-acetyloxyphenyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-(4-acetyloxyphenyl)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-(4-acetoxyphenyl)benzoyl]amino]benzoic acid CAS Name: 3-[[[3-(4-acetyloxyphenyl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-(4-acetyloxyphenyl)benzoyl]amino]benzoic acid Traditional Name: 3-[[3-(4-acetoxyphenyl)benzoyl]amino]benzoic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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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=CC(=C3)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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