N-(4-bromanyl-3-methyl-phenyl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C16H16BrFN2O MolecularWeight: 351.213443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)F)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)F)C)Br

InChI

InChI=1S/C16H16BrFN2O/c1-10-8-13(4-5-14(10)17)20-16(21)9-19-15-6-3-12(18)7-11(15)2/h3-8,19H,9H2,1-2H3,(H,20,21)