2-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C18H20FNO/c1-14(10-11-15-6-3-2-4-7-15)20-18(21)13-16-8-5-9-17(19)12-16/h2-9,12,14H,10-11,13H2,1H3,(H,20,21)