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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-formyl-4-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)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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