N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23FN2O3/c1-14(15-7-9-16(21)10-8-15)23(2)12-20(24)22-11-17-13-25-18-5-3-4-6-19(18)26-17/h3-10,14,17H,11-13H2,1-2H3,(H,22,24)