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

Systemtic Name: 4-ethoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-4-24-16-8-6-12(10-14(16)19(21)22)17(20)18-13-9-11(2)5-7-15(13)23-3/h5-10H,4H2,1-3H3,(H,18,20)