2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-nitrophenyl)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-3-25-16-8-12(15(19)11-17(16)26-4-2)9-18(22)20-13-6-5-7-14(10-13)21(23)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)