2-nitro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-nitro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-nitro-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-21(15-10-16-6-2-1-3-7-16)23-17-11-13-18(14-12-17)24-22(27)19-8-4-5-9-20(19)25(28)29/h1-9,11-14H,10,15H2,(H,23,26)(H,24,27)