N-(phenylmethyl)-4-prop-2-enoxy-3-trimethylsilyloxy-butanamide

Systemtic Name: N-(phenylmethyl)-4-prop-2-enoxy-3-trimethylsilyloxy-butanamide Openeye Name: 4-allyloxy-N-benzyl-3-trimethylsilyloxy-butanamide CAS Name: N-(phenylmethyl)-4-prop-2-enoxy-3-trimethylsilyloxybutanamide IUPAC Name: N-benzyl-4-prop-2-enoxy-3-trimethylsilyloxybutanamide Traditional Name: 4-allyloxy-N-benzyl-3-trimethylsilyloxy-butyramide Formula: C17H27NO3Si MolecularWeight: 321.48668

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(CC(=O)NCC1=CC=CC=C1)COCC=C

Isomeric SMILES

C[Si](C)(C)OC(CC(=O)NCC1=CC=CC=C1)COCC=C

InChI

InChI=1S/C17H27NO3Si/c1-5-11-20-14-16(21-22(2,3)4)12-17(19)18-13-15-9-7-6-8-10-15/h5-10,16H,1,11-14H2,2-4H3,(H,18,19)