3-(cyclohexylcarbamoylamino)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H27FN4O3 MolecularWeight: 378.441083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27FN4O3/c1-24(13-17(25)22-16-9-7-14(20)8-10-16)18(26)11-12-21-19(27)23-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,22,25)(H2,21,23,27)