N-cyclopentyl-N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-N-methyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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