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2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
Openeye Name:2-indan-5-yloxy-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(2-oxolanyl)ethyl]propanamide
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
Traditional Name:2-indan-5-yloxy-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide
Formula: C19H27NO3
MolecularWeight: 317.42258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C19H27NO3/c1-13(17-8-5-11-22-17)20-18(21)19(2,3)23-16-10-9-14-6-4-7-15(14)12-16/h9-10,12-13,17H,4-8,11H2,1-3H3,(H,20,21)


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