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

Systemtic Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-nitro-phenyl)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=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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