2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-isoxazol-3-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-isoxazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-isoxazol-3-yl-acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NOC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NOC=C3

InChI

InChI=1S/C14H14N2O3/c17-14(15-13-6-7-19-16-13)9-18-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,15,16,17)