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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-indan-5-yloxy-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-12(17-7-4-10-21-17)19-18(20)13(2)22-16-9-8-14-5-3-6-15(14)11-16/h8-9,11-13,17H,3-7,10H2,1-2H3,(H,19,20)