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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-2-3-4-17(23)21-15-11-7-14(8-12-15)19(25)22-16-9-5-13(6-10-16)18(20)24/h5-12H,2-4H2,1H3,(H2,20,24)(H,21,23)(H,22,25)