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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-fluorobenzyl)-N-methyl-acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18FNO3/c1-20(12-13-2-5-15(19)6-3-13)18(21)11-14-4-7-16-17(10-14)23-9-8-22-16/h2-7,10H,8-9,11-12H2,1H3