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

Systemtic Name: 4-tert-butyl-N-[4-[[2-(2-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(2-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-26(2,3)19-12-8-17(9-13-19)24(32)27-20-14-10-18(11-15-20)25(33)29-28-23(31)16-36-22-7-5-4-6-21(22)30(34)35/h4-15H,16H2,1-3H3,(H,27,32)(H,28,31)(H,29,33)