N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O7/c1-6-28-18-8-12(14(21(23)24)10-17(18)27-5)19(22)20-13-9-16(26-4)15(25-3)7-11(13)2/h7-10H,6H2,1-5H3,(H,20,22)