N-(3-nitrophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3-nitrophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-nitrophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-nitrophenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-nitrophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-nitrophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c21-18(19-14-3-1-4-15(11-14)20(22)23)13-6-8-16(9-7-13)25-12-17-5-2-10-24-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,19,21)/t17-/m1/s1