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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-methyl-3-nitro-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C21H24N2O6/c1-14-17(6-3-7-18(14)23(25)26)21(24)22-12-15-8-9-19(20(11-15)27-2)29-13-16-5-4-10-28-16/h3,6-9,11,16H,4-5,10,12-13H2,1-2H3,(H,22,24)