1-[4-[2-(4-fluorophenyl)ethanoylamino]phenyl]-N-prop-2-enyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[4-[2-(4-fluorophenyl)ethanoylamino]phenyl]-N-prop-2-enyl-cyclohexane-1-carboxamide Openeye Name: N-allyl-1-[4-[[2-(4-fluorophenyl)acetyl]amino]phenyl]cyclohexanecarboxamide CAS Name: 1-[4-[[2-(4-fluorophenyl)-1-oxoethyl]amino]phenyl]-N-prop-2-enyl-1-cyclohexanecarboxamide IUPAC Name: 1-[4-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-N-prop-2-enylcyclohexane-1-carboxamide Traditional Name: N-allyl-1-[4-[[2-(4-fluorophenyl)acetyl]amino]phenyl]cyclohexanecarboxamide Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN2O2/c1-2-16-26-23(29)24(14-4-3-5-15-24)19-8-12-21(13-9-19)27-22(28)17-18-6-10-20(25)11-7-18/h2,6-13H,1,3-5,14-17H2,(H,26,29)(H,27,28)