N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O8/c1-5-29-16-7-6-13(10-17(16)27-3)21-20(23)14-11-18(28-4)19(30-9-8-26-2)12-15(14)22(24)25/h6-7,10-12H,5,8-9H2,1-4H3,(H,21,23)