2-[3-[(3-methanoyl-4-methyl-phenoxy)methyl]-5-[(3-methanoyl-4-nitro-phenoxy)methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(3-methanoyl-4-methyl-phenoxy)methyl]-5-[(3-methanoyl-4-nitro-phenoxy)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(3-formyl-4-methyl-phenoxy)methyl]-5-[(3-formyl-4-nitro-phenoxy)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(3-formyl-4-methylphenoxy)methyl]-5-[(3-formyl-4-nitrophenoxy)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(3-formyl-4-methylphenoxy)methyl]-5-[(3-formyl-4-nitrophenoxy)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(3-formyl-4-methyl-phenoxy)methyl]-5-[(3-formyl-4-nitro-phenoxy)methyl]phenoxy]-N-methyl-acetamide Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)NC)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)NC)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O)C=O

InChI

InChI=1S/C26H24N2O8/c1-17-3-4-22(10-20(17)12-29)34-14-18-7-19(9-24(8-18)36-16-26(31)27-2)15-35-23-5-6-25(28(32)33)21(11-23)13-30/h3-13H,14-16H2,1-2H3,(H,27,31)