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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(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=CC=C2NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

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