N-cyclohexyl-N-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-24(16-9-3-2-4-10-16)22(27)17-11-5-6-12-18(17)23-21(26)15-30-20-14-8-7-13-19(20)25(28)29/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,23,26)