N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]cyclobutanecarboxamide Formula: C14H18FNO2 MolecularWeight: 251.296623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2CCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2CCC2

InChI

InChI=1S/C14H18FNO2/c1-9(16-14(17)10-4-3-5-10)11-6-7-13(18-2)12(15)8-11/h6-10H,3-5H2,1-2H3,(H,16,17)/t9-/m0/s1