3-(cyclohexylcarbamoylamino)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)F

InChI

InChI=1S/C17H24FN3O2/c1-12-7-8-14(11-15(12)18)20-16(22)9-10-19-17(23)21-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,20,22)(H2,19,21,23)