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2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide
Openeye Name:2-indan-5-yloxy-N-(2-pyrrolidin-1-ylethyl)acetamide
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrrolidin-1-ylethyl)acetamide
Traditional Name:2-indan-5-yloxy-N-(2-pyrrolidinoethyl)acetamide
Formula: C17H24N2O2
MolecularWeight: 288.38466
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2


Isomeric SMILES

C1CCN(C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C17H24N2O2/c20-17(18-8-11-19-9-1-2-10-19)13-21-16-7-6-14-4-3-5-15(14)12-16/h6-7,12H,1-5,8-11,13H2,(H,18,20)


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