N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]acetamide CAS Name: N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]acetamide Traditional Name: N-benzyl-N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]acetamide Formula: C20H33NO2Si MolecularWeight: 347.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC=CO[Si](C)(C)C(C)(C)C)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CCC/C=C\O[Si](C)(C)C(C)(C)C)CC1=CC=CC=C1

InChI

InChI=1S/C20H33NO2Si/c1-18(22)21(17-19-13-9-7-10-14-19)15-11-8-12-16-23-24(5,6)20(2,3)4/h7,9-10,12-14,16H,8,11,15,17H2,1-6H3/b16-12-