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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H17BrN2O4/c1-14-7-9-18(19(11-14)24(26)27)23-21(25)13-28-20-10-8-16(12-17(20)22)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,25)