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

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

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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=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC

InChI

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