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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCC3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCC3

InChI

InChI=1S/C16H21NO3/c1-17(16(18)12-6-2-3-7-12)10-13-11-19-14-8-4-5-9-15(14)20-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3