3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CC1N(CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H22ClFN2O3/c22-17-2-1-3-18(23)16(17)13-25(15-5-6-15)9-8-21(26)24-14-4-7-19-20(12-14)28-11-10-27-19/h1-4,7,12,15H,5-6,8-11,13H2,(H,24,26)