3-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]pentanamide

Systemtic Name: 3-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]pentanamide Openeye Name: 3-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]pentanamide CAS Name: 3-methyl-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]pentanamide IUPAC Name: 3-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]pentanamide Traditional Name: 3-methyl-2-[[2-(4-nitrophenoxy)acetyl]amino]valeramide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-3-9(2)13(14(15)19)16-12(18)8-22-11-6-4-10(5-7-11)17(20)21/h4-7,9,13H,3,8H2,1-2H3,(H2,15,19)(H,16,18)