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

Systemtic Name: 2-ethoxy-3-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 2-ethoxy-3-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2-ethoxy-3-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2-ethoxy-3-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2-ethoxy-3-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6/c1-4-25-16-12(6-5-7-15(16)24-3)17(20)18-13-10-11(19(21)22)8-9-14(13)23-2/h5-10H,4H2,1-3H3,(H,18,20)