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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-10-4-6-15(12(17)7-10)23-9-16(20)18-13-5-3-11(2)8-14(13)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)