2-[[3-(pentanoylamino)phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-(pentanoylamino)phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-(pentanoylamino)benzoyl]amino]benzoate CAS Name: 2-[[oxo-[3-(1-oxopentylamino)phenyl]methyl]amino]benzoate IUPAC Name: 2-[[3-(pentanoylamino)benzoyl]amino]benzoate Traditional Name: 2-[[3-(valerylamino)benzoyl]amino]benzoate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

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