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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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