3-(4-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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