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

Systemtic Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13(2)11-18(25)21-15-5-3-14(4-6-15)20(27)23-22-19(26)12-30-17-9-7-16(8-10-17)24(28)29/h3-10,13H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)