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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClFN2O3/c1-22(10-13-14(19)3-2-4-15(13)20)11-18(23)21-12-5-6-16-17(9-12)25-8-7-24-16/h2-6,9H,7-8,10-11H2,1H3,(H,21,23)