N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butanamide

Systemtic Name: N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butanamide Openeye Name: N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butanamide CAS Name: N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butanamide IUPAC Name: N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butanamide Traditional Name: N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butyramide Formula: C19H28N2O5 MolecularWeight: 364.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC(CC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)OC(CC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N2O5/c1-3-17(19(22)20-14-8-6-5-7-9-14)26-18(4-2)25-16-12-10-15(11-13-16)21(23)24/h10-14,17-18H,3-9H2,1-2H3,(H,20,22)