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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)C)C

InChI

InChI=1S/C18H25NO3/c1-6-18(4,5)19-15(21)10-22-14-8-7-11(2)16-12(3)9-13(20)17(14)16/h7-8,12H,6,9-10H2,1-5H3,(H,19,21)