N-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO4/c17-15(11-3-1-2-4-11)16-7-8-18-12-5-6-13-14(9-12)20-10-19-13/h5-6,9,11H,1-4,7-8,10H2,(H,16,17)