N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenoxy]methyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenoxy]methyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoro-phenoxy]methyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluorophenoxy]methyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluorophenoxy]methyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoro-phenoxy]methyl]phenyl]-N-methyl-acetamide Formula: C24H30FNO4 MolecularWeight: 415.497703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3(CCC(CC3)OC)OC)F

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3(CCC(CC3)OC)OC)F

InChI

InChI=1S/C24H30FNO4/c1-17(27)26(2)21-7-5-18(6-8-21)16-30-23-14-19(13-20(25)15-23)24(29-4)11-9-22(28-3)10-12-24/h5-8,13-15,22H,9-12,16H2,1-4H3