N-cyclopentyl-N-methyl-3-[2-(3-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-N-methyl-3-[2-(3-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-N-methyl-3-[[2-(3-nitrophenyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-N-methyl-3-[[2-(3-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-N-methyl-3-[[2-(3-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-N-methyl-3-[[2-(3-nitrophenyl)acetyl]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-23(18-9-2-3-10-18)21(26)16-7-5-8-17(14-16)22-20(25)13-15-6-4-11-19(12-15)24(27)28/h4-8,11-12,14,18H,2-3,9-10,13H2,1H3,(H,22,25)