2,4-dimethoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-phenyl]-5-nitro-benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-phenyl]-5-nitro-benzamide Openeye Name: 2,4-dimethoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-phenyl]-5-nitro-benzamide CAS Name: 2,4-dimethoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methylphenyl]-5-nitrobenzamide IUPAC Name: 2,4-dimethoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methylphenyl]-5-nitrobenzamide Traditional Name: 2,4-dimethoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-phenyl]-5-nitro-benzamide Formula: C23H30N2O9 MolecularWeight: 478.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCOCCOC)NC(=O)C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCOCCOC)NC(=O)C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N2O9/c1-16-5-6-20(34-12-11-33-10-9-32-8-7-29-2)18(13-16)24-23(26)17-14-19(25(27)28)22(31-4)15-21(17)30-3/h5-6,13-15H,7-12H2,1-4H3,(H,24,26)