cyclohexyl 4-[2-(2-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: cyclohexyl 4-[2-(2-nitrophenoxy)ethanoylamino]benzoate Openeye Name: cyclohexyl 4-[[2-(2-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[2-(2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-nitrophenoxy)acetyl]amino]benzoic acid cyclohexyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O6/c24-20(14-28-19-9-5-4-8-18(19)23(26)27)22-16-12-10-15(11-13-16)21(25)29-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,22,24)