4-[[4-(propanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(propanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(propanoylamino)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(propanoylamino)benzoyl]amino]benzamide Traditional Name: 4-[(4-propionamidobenzoyl)amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-2-15(21)19-13-9-5-12(6-10-13)17(23)20-14-7-3-11(4-8-14)16(18)22/h3-10H,2H2,1H3,(H2,18,22)(H,19,21)(H,20,23)