N-(4-bromanyl-3-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C)[N+](=O)[O-]

InChI

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