N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]-2-methyl-propanamide

Systemtic Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]-2-methyl-propanamide Openeye Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]-2-methyl-propanamide CAS Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]-2-methylpropanamide IUPAC Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]-2-methylpropanamide Traditional Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]-2-methyl-propionamide Formula: C19H29NOSi MolecularWeight: 315.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C(C2=C1)[Si](C)(C)NC(=O)C(C)C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(C(C2=C1)[Si](C)(C)NC(=O)C(C)C)C)C)C

InChI

InChI=1S/C19H29NOSi/c1-11(2)19(21)20-22(7,8)18-15(6)14(5)17-13(4)9-12(3)10-16(17)18/h9-11,18H,1-8H3,(H,20,21)