N-(3-azanyl-4-fluoranyl-phenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxy-propanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propanamide CAS Name: N-(3-amino-4-fluorophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-3-[(1R,2S)-2-methylcyclohexyl]oxypropanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-3-[(1R,2S)-2-methylcyclohexoxy]propionamide Formula: C16H23FN2O2 MolecularWeight: 294.364423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=O)NC2=CC(=C(C=C2)F)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCC(=O)NC2=CC(=C(C=C2)F)N

InChI

InChI=1S/C16H23FN2O2/c1-11-4-2-3-5-15(11)21-9-8-16(20)19-12-6-7-13(17)14(18)10-12/h6-7,10-11,15H,2-5,8-9,18H2,1H3,(H,19,20)/t11-,15+/m0/s1