2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(propanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-oxopropylamino)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[3-(propanoylamino)benzoyl]amino]benzamide Traditional Name: 2-[(3-propionamidobenzoyl)amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

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