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

Systemtic Name: 2-methyl-N-[4-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-12(2)18(25)20-14-5-3-13(4-6-14)19(26)22-21-17(24)11-29-16-9-7-15(8-10-16)23(27)28/h3-10,12H,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)