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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopentanecarboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H19NO3/c17-15(11-5-1-2-6-11)16-9-12-10-18-13-7-3-4-8-14(13)19-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,16,17)