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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H22N2O7/c1-4-31-16-9-11-18(12-10-16)32-17-7-5-15(6-8-17)24-23(26)19-13-21(29-2)22(30-3)14-20(19)25(27)28/h5-14H,4H2,1-3H3,(H,24,26)