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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27FN4O3/c1-24(13-17(25)22-16-9-5-6-14(20)12-16)18(26)10-11-21-19(27)23-15-7-3-2-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13H2,1H3,(H,22,25)(H2,21,23,27)