N-cyclohexyl-N-methyl-3-[4-nitro-3-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[4-nitro-3-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-cyclohexyl-3-[3-(1-hydroxypropyl)-4-nitro-phenoxy]-N-methyl-propanamide CAS Name: N-cyclohexyl-3-[3-(1-hydroxypropyl)-4-nitrophenoxy]-N-methylpropanamide IUPAC Name: N-cyclohexyl-3-[3-(1-hydroxypropyl)-4-nitrophenoxy]-N-methylpropanamide Traditional Name: N-cyclohexyl-3-[3-(1-hydroxypropyl)-4-nitro-phenoxy]-N-methyl-propionamide Formula: C19H28N2O5 MolecularWeight: 364.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)OCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-])O

Isomeric SMILES

CCC(C1=C(C=CC(=C1)OCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-])O

InChI

InChI=1S/C19H28N2O5/c1-3-18(22)16-13-15(9-10-17(16)21(24)25)26-12-11-19(23)20(2)14-7-5-4-6-8-14/h9-10,13-14,18,22H,3-8,11-12H2,1-2H3