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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O7/c1-3-29-21-11-18(19(24(26)27)12-20(21)28-2)22(25)23-13-15-6-8-16(9-7-15)31-14-17-5-4-10-30-17/h6-9,11-12,17H,3-5,10,13-14H2,1-2H3,(H,23,25)