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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c22-19(13-27-17-9-5-15(6-10-17)21(23)24)20-14-3-7-16(8-4-14)26-12-18-2-1-11-25-18/h3-10,18H,1-2,11-13H2,(H,20,22)/t18-/m1/s1