(1S)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Formula: C15H17F2NO3 MolecularWeight: 297.297186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCC=CC2)OC(F)F

InChI

InChI=1S/C15H17F2NO3/c1-20-12-8-7-11(9-13(12)21-15(16)17)18-14(19)10-5-3-2-4-6-10/h2-3,7-10,15H,4-6H2,1H3,(H,18,19)/t10-/m1/s1