N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyclohexyl-ethanamide Openeye Name: 2-cyclohexyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide Formula: C16H21F2NO3 MolecularWeight: 313.339646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)OC(F)F

InChI

InChI=1S/C16H21F2NO3/c1-21-13-8-7-12(10-14(13)22-16(17)18)19-15(20)9-11-5-3-2-4-6-11/h7-8,10-11,16H,2-6,9H2,1H3,(H,19,20)