(1S,2S)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-cyclopropanecarboxamide Formula: C14H18FNO2 MolecularWeight: 251.296623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N[C@@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C14H18FNO2/c1-8-6-11(8)14(17)16-9(2)10-4-5-13(18-3)12(15)7-10/h4-5,7-9,11H,6H2,1-3H3,(H,16,17)/t8-,9-,11-/m0/s1