2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[2-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(trifluoromethyl)cyclohexyl]acetamide Formula: C19H24F3NO3 MolecularWeight: 371.39397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCCCC2C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCCCC2C(F)(F)F

InChI

InChI=1S/C19H24F3NO3/c1-3-6-13-9-10-16(17(11-13)25-2)26-12-18(24)23-15-8-5-4-7-14(15)19(20,21)22/h3,9-11,14-15H,1,4-8,12H2,2H3,(H,23,24)