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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluoro-3-methyl-phenyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4-fluoro-3-methylphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluoro-3-methylphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-fluoro-3-methyl-benzyl)propionamide Formula: C18H26FN3O2 MolecularWeight: 335.416343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCNC(=O)NC2CCCCC2)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCNC(=O)NC2CCCCC2)F

InChI

InChI=1S/C18H26FN3O2/c1-13-11-14(7-8-16(13)19)12-21-17(23)9-10-20-18(24)22-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12H2,1H3,(H,21,23)(H2,20,22,24)