2-(2-bromanyl-4-methyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C17H17BrN2O5/c1-10-4-5-15(12(18)6-10)25-9-17(21)19-13-8-16(24-3)14(20(22)23)7-11(13)2/h4-8H,9H2,1-3H3,(H,19,21)