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

Systemtic Name: N-[(E,2S)-4-[3-(3-fluoranylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E,1S)-3-[3-(3-fluorophenoxy)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E,2S)-4-[3-(3-fluorophenoxy)phenyl]but-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E,2S)-4-[3-(3-fluorophenoxy)phenyl]but-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E,1S)-3-[3-(3-fluorophenoxy)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OC2=CC(=CC=C2)F)N(C(=O)C)O

Isomeric SMILES

C[C@@H](/C=C/C1=CC(=CC=C1)OC2=CC(=CC=C2)F)N(C(=O)C)O

InChI

InChI=1S/C18H18FNO3/c1-13(20(22)14(2)21)9-10-15-5-3-7-17(11-15)23-18-8-4-6-16(19)12-18/h3-13,22H,1-2H3/b10-9+/t13-/m0/s1