2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)-N-[(1S)-1-phenylprop-2-enyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)-N-[(1S)-1-phenylprop-2-enyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1S)-1-phenylallyl]acetamide CAS Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1S)-1-phenylprop-2-enyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1S)-1-phenylprop-2-enyl]acetamide Traditional Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(1S)-1-phenylallyl]acetamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C=C)C2=CC=CC=C2)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N([C@@H](C=C)C2=CC=CC=C2)C(=O)C(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c1-3-16(13-7-5-4-6-8-13)22(17(23)18(19,20)21)14-9-11-15(24-2)12-10-14/h3-12,16H,1H2,2H3/t16-/m0/s1