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N-[4-[phenyl(3-tripropoxysilylbutyl)amino]phenyl]prop-2-enamide

Systemtic Name:	N-[4-[phenyl(3-tripropoxysilylbutyl)amino]phenyl]prop-2-enamide
Openeye Name:	N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]prop-2-enamide
CAS Name:	N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]-2-propenamide
IUPAC Name:	N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]prop-2-enamide
Traditional Name:	N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]acrylamide
Formula:	C₂₈H₄₂N₂O₄Si
MolecularWeight:	498.72958

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C(C)CCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](C(C)CCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C)(OCCC)OCCC

InChI

InChI=1S/C28H42N2O4Si/c1-6-21-32-35(33-22-7-2,34-23-8-3)24(5)19-20-30(26-13-11-10-12-14-26)27-17-15-25(16-18-27)29-28(31)9-4/h9-18,24H,4,6-8,19-23H2,1-3,5H3,(H,29,31)

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