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

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(4-fluorophenyl)acetamide Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO/c1-12(9-14-3-2-4-15(18)10-14)20-17(21)11-13-5-7-16(19)8-6-13/h2-8,10,12H,9,11H2,1H3,(H,20,21)