N-(2-bromanyl-4-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-bromo-4-nitrophenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C17H17BrN2O5/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(21)19-14-6-5-12(20(22)23)10-13(14)18/h3,5-7,9-10H,4,8H2,1-2H3,(H,19,21)