3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br)[N+](=O)[O-]

InChI

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