4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)phenyl]-2-nitro-benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H22N2O6/c1-4-30-22-14-19(25(27)28)17(13-21(22)29-3)23(26)24-18-7-5-6-8-20(18)31-16-11-9-15(2)10-12-16/h5-14H,4H2,1-3H3,(H,24,26)