4-tert-butyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O6/c1-17(37-23-15-13-22(14-16-23)31(35)36)24(32)29-30-26(34)19-7-11-21(12-8-19)28-25(33)18-5-9-20(10-6-18)27(2,3)4/h5-17H,1-4H3,(H,28,33)(H,29,32)(H,30,34)