2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-isobutyl-acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC(C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC(C)C

InChI

InChI=1S/C17H23NO3/c1-10(2)8-18-15(20)9-21-14-6-5-11(3)16-12(4)7-13(19)17(14)16/h5-6,10,12H,7-9H2,1-4H3,(H,18,20)/t12-/m0/s1