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N-(2-oxidanyl-3-phenoxy-cyclopentyl)ethanamide

N-(2-oxidanyl-3-phenoxy-cyclopentyl)ethanamide

Systemtic Name:N-(2-oxidanyl-3-phenoxy-cyclopentyl)ethanamide
Openeye Name:N-(2-hydroxy-3-phenoxy-cyclopentyl)acetamide
CAS Name:N-(2-hydroxy-3-phenoxycyclopentyl)acetamide
IUPAC Name:N-(2-hydroxy-3-phenoxycyclopentyl)acetamide
Traditional Name:N-(2-hydroxy-3-phenoxy-cyclopentyl)acetamide
Formula: C13H17NO3
MolecularWeight: 235.27898
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C1O)OC2=CC=CC=C2


Isomeric SMILES

CC(=O)NC1CCC(C1O)OC2=CC=CC=C2


InChI

InChI=1S/C13H17NO3/c1-9(15)14-11-7-8-12(13(11)16)17-10-5-3-2-4-6-10/h2-6,11-13,16H,7-8H2,1H3,(H,14,15)


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