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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-nitro-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC3CCCO3

InChI

InChI=1S/C20H22N2O6/c1-26-19-11-14(8-9-18(19)28-13-15-5-4-10-27-15)12-21-20(23)16-6-2-3-7-17(16)22(24)25/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,21,23)