2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C18H25FN4O3 MolecularWeight: 364.414503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25FN4O3/c1-23(11-16(24)20-15-9-5-6-13(19)10-15)12-17(25)22-18(26)21-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,20,24)(H2,21,22,25,26)