3-methoxy-4-prop-2-enoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C18H22F3NO3 MolecularWeight: 357.36739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F)OCC=C

InChI

InChI=1S/C18H22F3NO3/c1-3-9-25-15-8-7-12(10-16(15)24-2)17(23)22-14-6-4-5-13(11-14)18(19,20)21/h3,7-8,10,13-14H,1,4-6,9,11H2,2H3,(H,22,23)