cyclohexyl 4-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]benzoate

Systemtic Name: cyclohexyl 4-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: cyclohexyl 4-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]benzoic acid cyclohexyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C22H24N2O6/c1-15-13-18(24(27)28)11-12-20(15)29-14-21(25)23-17-9-7-16(8-10-17)22(26)30-19-5-3-2-4-6-19/h7-13,19H,2-6,14H2,1H3,(H,23,25)