3-[4-(3,5-dinitrophenoxy)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H21N3O7 MolecularWeight: 415.39664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7/c24-20(21-13-18-2-1-9-29-18)8-5-14-3-6-17(7-4-14)30-19-11-15(22(25)26)10-16(12-19)23(27)28/h3-4,6-7,10-12,18H,1-2,5,8-9,13H2,(H,21,24)/t18-/m1/s1