4-ethoxy-5-methoxy-2-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

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