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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclohexyl-N-(4-fluorobenzyl)acetamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C23H25FN2O3/c1-28-22-13-18(14-25)9-12-21(22)29-16-23(27)26(20-5-3-2-4-6-20)15-17-7-10-19(24)11-8-17/h7-13,20H,2-6,15-16H2,1H3