N-[2-[(Z)-1-fluoranyl-3-methyl-but-1-enyl]phenyl]benzamide

Systemtic Name: N-[2-[(Z)-1-fluoranyl-3-methyl-but-1-enyl]phenyl]benzamide Openeye Name: N-[2-[(Z)-1-fluoro-3-methyl-but-1-enyl]phenyl]benzamide CAS Name: N-[2-[(Z)-1-fluoro-3-methylbut-1-enyl]phenyl]benzamide IUPAC Name: N-[2-[(Z)-1-fluoro-3-methylbut-1-enyl]phenyl]benzamide Traditional Name: N-[2-[(Z)-1-fluoro-3-methyl-but-1-enyl]phenyl]benzamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)F

Isomeric SMILES

CC(C)/C=C(/C1=CC=CC=C1NC(=O)C2=CC=CC=C2)\F

InChI

InChI=1S/C18H18FNO/c1-13(2)12-16(19)15-10-6-7-11-17(15)20-18(21)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,20,21)/b16-12-