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

Systemtic Name: 2-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(4-nitrophenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-12(2)18(25)21-15-6-4-14(5-7-15)20(27)23-22-19(26)13(3)30-17-10-8-16(9-11-17)24(28)29/h4-13H,1-3H3,(H,21,25)(H,22,26)(H,23,27)