N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=CC=C2OCC3CCCO3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=CC=C2OCC3CCCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O7/c1-28-20-12-15(18(24(26)27)13-21(20)29-2)9-10-23-22(25)17-7-3-4-8-19(17)31-14-16-6-5-11-30-16/h3-4,7-8,12-13,16H,5-6,9-11,14H2,1-2H3,(H,23,25)