N-[3-(oxolan-2-ylmethoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]cyclopentanecarboxamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C17H23NO3/c19-17(13-5-1-2-6-13)18-14-7-3-8-15(11-14)21-12-16-9-4-10-20-16/h3,7-8,11,13,16H,1-2,4-6,9-10,12H2,(H,18,19)