2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)C[C@H]2COC3=CC=CC=C3O2)F

InChI

InChI=1S/C19H21FN2O3/c1-13-7-8-16(15(20)9-13)21-19(23)11-22(2)10-14-12-24-17-5-3-4-6-18(17)25-14/h3-9,14H,10-12H2,1-2H3,(H,21,23)/t14-/m0/s1