2-[3-[dimethyl(phenyl)silyl]propanoyl]-N,N-di(propan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 2-[3-[dimethyl(phenyl)silyl]propanoyl]-N,N-di(propan-2-yl)cyclopentane-1-carboxamide Openeye Name: 2-[3-[dimethyl(phenyl)silyl]propanoyl]-N,N-diisopropyl-cyclopentanecarboxamide CAS Name: 2-[3-[dimethyl(phenyl)silyl]-1-oxopropyl]-N,N-di(propan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 2-[3-[dimethyl(phenyl)silyl]propanoyl]-N,N-di(propan-2-yl)cyclopentane-1-carboxamide Traditional Name: 2-[3-[dimethyl(phenyl)silyl]propanoyl]-N,N-diisopropyl-cyclopentanecarboxamide Formula: C23H32NO2Si MolecularWeight: 382.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1C(=O)CC[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1C(=O)CC[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C23H32NO2Si/c1-17(2)24(18(3)4)23(26)21-14-10-13-20(21)22(25)15-16-27(5,6)19-11-8-7-9-12-19/h7-14,17-18H,15-16H2,1-6H3