N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O6/c1-15(33-20-13-11-19(12-14-20)27(31)32)21(28)25-26-23(30)17-7-9-18(10-8-17)24-22(29)16-5-3-2-4-6-16/h7-16H,2-6H2,1H3,(H,24,29)(H,25,28)(H,26,30)