N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-3-29-16-9-11-17(12-10-16)30-20-7-5-4-6-18(20)23-22(25)15-8-13-21(28-2)19(14-15)24(26)27/h4-14H,3H2,1-2H3,(H,23,25)