2,2,2-tris(fluoranyl)-N-[2-(2-phenylmethoxybut-3-enyl)phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[2-(2-phenylmethoxybut-3-enyl)phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(2-benzyloxybut-3-enyl)phenyl]-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-[2-(2-phenylmethoxybut-3-enyl)phenyl]-N-prop-2-enylacetamide IUPAC Name: 2,2,2-trifluoro-N-[2-(2-phenylmethoxybut-3-enyl)phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(2-benzoxybut-3-enyl)phenyl]-2,2,2-trifluoro-acetamide Formula: C22H22F3NO2 MolecularWeight: 389.41079

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1CC(C=C)OCC2=CC=CC=C2)C(=O)C(F)(F)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1CC(C=C)OCC2=CC=CC=C2)C(=O)C(F)(F)F

InChI

InChI=1S/C22H22F3NO2/c1-3-14-26(21(27)22(23,24)25)20-13-9-8-12-18(20)15-19(4-2)28-16-17-10-6-5-7-11-17/h3-13,19H,1-2,14-16H2