N-[1-oxidanylidene-1-phenylazanyl-3-(5-triethylsilylfuran-2-yl)propan-2-yl]dodecanamide

Systemtic Name: N-[1-oxidanylidene-1-phenylazanyl-3-(5-triethylsilylfuran-2-yl)propan-2-yl]dodecanamide Openeye Name: N-[2-anilino-2-oxo-1-[(5-triethylsilyl-2-furyl)methyl]ethyl]dodecanamide CAS Name: N-[1-anilino-1-oxo-3-(5-triethylsilyl-2-furanyl)propan-2-yl]dodecanamide IUPAC Name: N-[1-anilino-1-oxo-3-(5-triethylsilylfuran-2-yl)propan-2-yl]dodecanamide Traditional Name: N-[2-anilino-2-keto-1-[(5-triethylsilyl-2-furyl)methyl]ethyl]lauramide Formula: C31H50N2O3Si MolecularWeight: 526.8258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CC1=CC=C(O1)[Si](CC)(CC)CC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CC1=CC=C(O1)[Si](CC)(CC)CC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C31H50N2O3Si/c1-5-9-10-11-12-13-14-15-19-22-29(34)33-28(31(35)32-26-20-17-16-18-21-26)25-27-23-24-30(36-27)37(6-2,7-3)8-4/h16-18,20-21,23-24,28H,5-15,19,22,25H2,1-4H3,(H,32,35)(H,33,34)