3-fluoranyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]-3-fluoro-benzamide CAS Name: 3-fluoro-N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]phenyl]benzamide IUPAC Name: 3-fluoro-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]-3-fluoro-benzamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H25FN2O2/c1-2-15-25-22(28)23(13-4-3-5-14-23)18-9-11-20(12-10-18)26-21(27)17-7-6-8-19(24)16-17/h2,6-12,16H,1,3-5,13-15H2,(H,25,28)(H,26,27)