N-[[2,3-dimethyl-6-(3-oxidanylidenebutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2,3-dimethyl-6-(3-oxidanylidenebutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2,3-dimethyl-6-(1-methyl-2-oxo-propoxy)indan-1-yl]methyl]-N-methyl-acetamide CAS Name: N-[[2,3-dimethyl-6-(3-oxobutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]methyl]-N-methylacetamide IUPAC Name: N-[[2,3-dimethyl-6-(3-oxobutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]methyl]-N-methylacetamide Traditional Name: N-[[6-(2-keto-1-methyl-propoxy)-2,3-dimethyl-indan-1-yl]methyl]-N-methyl-acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1CN(C)C(=O)C)C=C(C=C2)OC(C)C(=O)C)C

Isomeric SMILES

CC1C(C2=C(C1CN(C)C(=O)C)C=C(C=C2)OC(C)C(=O)C)C

InChI

InChI=1S/C19H27NO3/c1-11-12(2)19(10-20(6)15(5)22)18-9-16(7-8-17(11)18)23-14(4)13(3)21/h7-9,11-12,14,19H,10H2,1-6H3