N-cyclohexyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide Formula: C24H28FNO4 MolecularWeight: 413.481823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3)OC

InChI

InChI=1S/C24H28FNO4/c1-17(27)19-10-13-22(23(14-19)29-2)30-16-24(28)26(21-6-4-3-5-7-21)15-18-8-11-20(25)12-9-18/h8-14,21H,3-7,15-16H2,1-2H3