N-[3,4-bis(fluoranyl)phenyl]-2-(cyclooctylcarbamoylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(cyclooctylcarbamoylamino)ethanamide Openeye Name: 2-(cyclooctylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[[(cyclooctylamino)-oxomethyl]amino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(cyclooctylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(cyclooctylcarbamoylamino)-N-(3,4-difluorophenyl)acetamide Formula: C17H23F2N3O2 MolecularWeight: 339.380226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCCC(CCC1)NC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H23F2N3O2/c18-14-9-8-13(10-15(14)19)21-16(23)11-20-17(24)22-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,11H2,(H,21,23)(H2,20,22,24)