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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO2S/c1-12(16-6-3-9-21-16)18-17(19)11-20-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,12H,2,4-5,11H2,1H3,(H,18,19)