N-[1-(4-bromophenyl)propan-2-yl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(3-fluorophenyl)acetamide Formula: C17H17BrFNO MolecularWeight: 350.225383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFNO/c1-12(9-13-5-7-15(18)8-6-13)20-17(21)11-14-3-2-4-16(19)10-14/h2-8,10,12H,9,11H2,1H3,(H,20,21)