N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3/c1-23(12-14-5-6-16-17(10-14)26-8-7-25-16)18(24)11-13-3-2-4-15(9-13)19(20,21)22/h2-6,9-10H,7-8,11-12H2,1H3