N-(4-fluoranyl-3-oxidanyl-1-phenyl-butan-2-yl)benzamide

Systemtic Name: N-(4-fluoranyl-3-oxidanyl-1-phenyl-butan-2-yl)benzamide Openeye Name: N-(1-benzyl-3-fluoro-2-hydroxy-propyl)benzamide CAS Name: N-(4-fluoro-3-hydroxy-1-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-fluoro-3-hydroxy-1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzyl-3-fluoro-2-hydroxy-propyl)benzamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CF)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CF)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18FNO2/c18-12-16(20)15(11-13-7-3-1-4-8-13)19-17(21)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,21)