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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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