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

Systemtic Name: 3-[[4-(pentanoylamino)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-(pentanoylamino)benzoyl]amino]benzoic acid CAS Name: 3-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]benzoic acid IUPAC Name: 3-[[4-(pentanoylamino)benzoyl]amino]benzoic acid Traditional Name: 3-[[4-(valerylamino)benzoyl]amino]benzoic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C19H20N2O4/c1-2-3-7-17(22)20-15-10-8-13(9-11-15)18(23)21-16-6-4-5-14(12-16)19(24)25/h4-6,8-12H,2-3,7H2,1H3,(H,20,22)(H,21,23)(H,24,25)