N-(2-methylbutan-2-yl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-tert-amyl-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC2=C1CCC2=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC2=C1CCC2=O

InChI

InChI=1S/C16H21NO3/c1-4-16(2,3)17-15(19)10-20-14-7-5-6-11-12(14)8-9-13(11)18/h5-7H,4,8-10H2,1-3H3,(H,17,19)