2-[[4-(propylcarbamoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(propylcarbamoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(propylcarbamoylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo(propylamino)methyl]amino]phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-(propylcarbamoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(propylcarbamoylamino)benzoyl]amino]acetate Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-2-7-14-13(20)16-10-5-3-9(4-6-10)12(19)15-8-11(17)18/h3-6H,2,7-8H2,1H3,(H,15,19)(H,17,18)(H2,14,16,20)/p-1