N-[3-[1-[2-(2-nitrophenyl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-nitrophenyl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-nitrophenyl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-nitrophenyl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-nitrophenyl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-nitrophenyl)acetyl]amino]ethyl]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-16(24-22(27)15-19-10-5-6-13-21(19)26(29)30)18-11-7-12-20(14-18)25-23(28)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,24,27)(H,25,28)