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

Systemtic Name: 3-(2-ethoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-3-25-9-10-26-15-6-4-5-13(11-15)18(21)19-16-12-14(20(22)23)7-8-17(16)24-2/h4-8,11-12H,3,9-10H2,1-2H3,(H,19,21)