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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c1-11-2-4-13(10-14(11)18(19,20)21)22-17(23)9-12-3-5-15-16(8-12)25-7-6-24-15/h2-5,8,10H,6-7,9H2,1H3,(H,22,23)