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(2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

(2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name:(2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
Openeye Name:(2S)-N-cyclopentyl-2-indan-5-yloxy-propanamide
CAS Name:(2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
IUPAC Name:(2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
Traditional Name:(2S)-N-cyclopentyl-2-indan-5-yloxy-propionamide
Formula: C17H23NO2
MolecularWeight: 273.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC3=C(CCC3)C=C2


Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C17H23NO2/c1-12(17(19)18-15-7-2-3-8-15)20-16-10-9-13-5-4-6-14(13)11-16/h9-12,15H,2-8H2,1H3,(H,18,19)/t12-/m0/s1


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