N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C17H17Br2FN2O MolecularWeight: 444.136083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)F)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C17H17Br2FN2O/c1-11-7-14(18)17(15(19)8-11)21-16(23)10-22(2)9-12-3-5-13(20)6-4-12/h3-8H,9-10H2,1-2H3,(H,21,23)