N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C1CCCC1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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