N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]-methyl-amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[[(E)-3-(4-fluorophenyl)acryloyl]-methyl-amino]benzamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C23H25FN2O2/c1-26(22(27)16-13-17-11-14-18(24)15-12-17)21-10-6-5-9-20(21)23(28)25-19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8H2,1H3,(H,25,28)/b16-13+