2-(2-nitrophenoxy)-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-[[(2S)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c22-19(13-27-18-6-2-1-5-17(18)21(23)24)20-14-7-9-15(10-8-14)26-12-16-4-3-11-25-16/h1-2,5-10,16H,3-4,11-13H2,(H,20,22)/t16-/m0/s1