N-[(4-bromophenyl)carbamoyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrFN3O2/c1-12(13-3-7-15(20)8-4-13)23(2)11-17(24)22-18(25)21-16-9-5-14(19)6-10-16/h3-10,12H,11H2,1-2H3,(H2,21,22,24,25)