2-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-5-nitro-benzamide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C21H24N2O7/c1-27-18-8-6-15(23(25)26)11-17(18)21(24)22-12-14-5-7-19(20(10-14)28-2)30-13-16-4-3-9-29-16/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3,(H,22,24)