3-[[3-(2-phenylethanoylamino)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-(2-phenylethanoylamino)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid CAS Name: 3-[[oxo-[3-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzoic acid IUPAC Name: 3-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H18N2O4/c25-20(12-15-6-2-1-3-7-15)23-18-10-4-8-16(13-18)21(26)24-19-11-5-9-17(14-19)22(27)28/h1-11,13-14H,12H2,(H,23,25)(H,24,26)(H,27,28)