N-(3,4-dimethylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-5-25-17-9-14(15(20(22)23)10-16(17)24-4)18(21)19-13-7-6-11(2)12(3)8-13/h6-10H,5H2,1-4H3,(H,19,21)