N-[4-(cyclooctylcarbamoylamino)-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-(cyclooctylcarbamoylamino)-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-(cyclooctylcarbamoylamino)-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[[(cyclooctylamino)-oxomethyl]amino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-(cyclooctylcarbamoylamino)-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-(cyclooctylcarbamoylamino)-3-(trifluoromethyl)phenyl]acetamide Formula: C18H24F3N3O2 MolecularWeight: 371.39727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)NC2CCCCCCC2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)NC2CCCCCCC2)C(F)(F)F

InChI

InChI=1S/C18H24F3N3O2/c1-12(25)22-14-9-10-16(15(11-14)18(19,20)21)24-17(26)23-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H,22,25)(H2,23,24,26)