N-[(E,2S)-4-[3-(3-fluorophenyl)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E,2S)-4-[3-(3-fluorophenyl)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E,1S)-3-[3-(3-fluorophenyl)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E,2S)-4-[3-(3-fluorophenyl)phenyl]but-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E,2S)-4-[3-(3-fluorophenyl)phenyl]but-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E,1S)-3-[3-(3-fluorophenyl)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC(=C1)C2=CC(=CC=C2)F)N(C(=O)C)O

Isomeric SMILES

C[C@@H](/C=C/C1=CC=CC(=C1)C2=CC(=CC=C2)F)N(C(=O)C)O

InChI

InChI=1S/C18H18FNO2/c1-13(20(22)14(2)21)9-10-15-5-3-6-16(11-15)17-7-4-8-18(19)12-17/h3-13,22H,1-2H3/b10-9+/t13-/m0/s1