N-(4-methyl-3-nitro-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-13-8-9-14(11-17(13)21(23)24)20-19(22)16-6-2-3-7-18(16)26-12-15-5-4-10-25-15/h2-3,6-9,11,15H,4-5,10,12H2,1H3,(H,20,22)/t15-/m1/s1