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N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide

N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name:N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide
Openeye Name:N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide
CAS Name:N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]cyclopentanecarboxamide
IUPAC Name:N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide
Traditional Name:N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]cyclopentanecarboxamide
Formula: C19H27NO4
MolecularWeight: 333.42198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCC2)OCC3CCCO3


Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCCC2)OCC3CCCO3


InChI

InChI=1S/C19H27NO4/c1-22-18-11-14(12-20-19(21)15-5-2-3-6-15)8-9-17(18)24-13-16-7-4-10-23-16/h8-9,11,15-16H,2-7,10,12-13H2,1H3,(H,20,21)


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