(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(trifluoromethyl)cyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(trifluoromethyl)cyclohexyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(trifluoromethyl)cyclohexyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[2-(trifluoromethyl)cyclohexyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[2-(trifluoromethyl)cyclohexyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(trifluoromethyl)cyclohexyl]acrylamide Formula: C20H26F3NO3 MolecularWeight: 385.42055

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCC2C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCC2C(F)(F)F)OC

InChI

InChI=1S/C20H26F3NO3/c1-3-12-27-17-10-8-14(13-18(17)26-2)9-11-19(25)24-16-7-5-4-6-15(16)20(21,22)23/h8-11,13,15-16H,3-7,12H2,1-2H3,(H,24,25)/b11-9+