3-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-15-4-3-5-18(14-15)23(30)25-19-8-6-17(7-9-19)24(31)27-26-22(29)16(2)34-21-12-10-20(11-13-21)28(32)33/h3-14,16H,1-2H3,(H,25,30)(H,26,29)(H,27,31)