N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]acetamide CAS Name: N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]acetamide Traditional Name: N-benzyl-N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]acetamide Formula: C19H31NO2Si MolecularWeight: 333.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2Si/c1-17(21)20(16-18-12-8-7-9-13-18)14-10-11-15-22-23(5,6)19(2,3)4/h7-9,11-13,15H,10,14,16H2,1-6H3/b15-11-