N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorophenyl)methyl-methylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-fluorobenzyl)-methyl-amino]propionamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCCO2)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCCO2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3/c1-22(13-14-2-4-15(20)5-3-14)9-8-19(23)21-16-6-7-17-18(12-16)25-11-10-24-17/h2-7,12H,8-11,13H2,1H3,(H,21,23)