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

Systemtic Name: 4-[[3-(3-phenylpropanoylamino)phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-(3-phenylpropanoylamino)benzoyl]amino]benzoic acid CAS Name: 4-[[oxo-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]methyl]amino]benzoic acid IUPAC Name: 4-[[3-(3-phenylpropanoylamino)benzoyl]amino]benzoic acid Traditional Name: 4-[[3-(hydrocinnamoylamino)benzoyl]amino]benzoic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c26-21(14-9-16-5-2-1-3-6-16)24-20-8-4-7-18(15-20)22(27)25-19-12-10-17(11-13-19)23(28)29/h1-8,10-13,15H,9,14H2,(H,24,26)(H,25,27)(H,28,29)