2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(pentanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(pentanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[4-(pentanoylamino)benzoyl]amino]benzamide Traditional Name: 2-[[4-(valerylamino)benzoyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-2-3-8-17(23)21-14-11-9-13(10-12-14)19(25)22-16-7-5-4-6-15(16)18(20)24/h4-7,9-12H,2-3,8H2,1H3,(H2,20,24)(H,21,23)(H,22,25)