4,5-dimethoxy-N-[4-(3-methylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[4-(3-methylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[4-(3-methylphenoxy)phenyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[4-(3-methylphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[4-(3-methylphenoxy)phenyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[4-(3-methylphenoxy)phenyl]-2-nitro-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-14-5-4-6-17(11-14)30-16-9-7-15(8-10-16)23-22(25)18-12-20(28-2)21(29-3)13-19(18)24(26)27/h4-13H,1-3H3,(H,23,25)