N-[1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-[[4-[allyl(dimethyl)silyl]phenyl]methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxopropan-2-yl]acetamide Traditional Name: N-[1-[4-[allyl(dimethyl)silyl]benzyl]-2-keto-ethyl]acetamide Formula: C16H23NO2Si MolecularWeight: 289.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2Si/c1-5-10-20(3,4)16-8-6-14(7-9-16)11-15(12-18)17-13(2)19/h5-9,12,15H,1,10-11H2,2-4H3,(H,17,19)