N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopentanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCC3

InChI

InChI=1S/C16H21NO3/c1-17(16(18)13-4-2-3-5-13)11-12-6-7-14-15(10-12)20-9-8-19-14/h6-7,10,13H,2-5,8-9,11H2,1H3