N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-indan-5-yl-3-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-indan-5-yl-3-(tetrahydrofurfuryloxy)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(OC1)COCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO3/c19-17(8-10-20-12-16-5-2-9-21-16)18-15-7-6-13-3-1-4-14(13)11-15/h6-7,11,16H,1-5,8-10,12H2,(H,18,19)