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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2O3/c1-10-7-14(17-20-10)16-15(18)9-19-13-6-5-11-3-2-4-12(11)8-13/h5-8H,2-4,9H2,1H3,(H,16,17,18)