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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-2-3-4-18(25)21-15-7-5-14(6-8-15)20(27)23-22-19(26)13-30-17-11-9-16(10-12-17)24(28)29/h5-12H,2-4,13H2,1H3,(H,21,25)(H,22,26)(H,23,27)