2-(4-methanoyl-2-nitro-phenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-15-2-7-18(8-3-15)30-19-9-5-17(6-10-19)23-22(26)14-29-21-11-4-16(13-25)12-20(21)24(27)28/h2-13H,14H2,1H3,(H,23,26)