N-(3-nitrophenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-nitrophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-nitrophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-nitrophenyl)-4-(valerylamino)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-2-3-7-17(22)19-14-10-8-13(9-11-14)18(23)20-15-5-4-6-16(12-15)21(24)25/h4-6,8-12H,2-3,7H2,1H3,(H,19,22)(H,20,23)