2-(3-nitrophenoxy)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(3-nitrophenoxy)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-5-10(2)14-13(16)9-19-12-7-4-6-11(8-12)15(17)18/h4,6-8,10H,3,5,9H2,1-2H3,(H,14,16)/t10-/m0/s1