N-methyl-N-[[methyl(phenylcarbonyl)amino]-propoxy-propyl-silyl]benzamide

Systemtic Name: N-methyl-N-[[methyl(phenylcarbonyl)amino]-propoxy-propyl-silyl]benzamide Openeye Name: N-[[benzoyl(methyl)amino]-propoxy-propyl-silyl]-N-methyl-benzamide CAS Name: N-[[benzoyl(methyl)amino]-propoxy-propylsilyl]-N-methylbenzamide IUPAC Name: N-[[benzoyl(methyl)amino]-propoxy-propylsilyl]-N-methylbenzamide Traditional Name: N-[[benzoyl(methyl)amino]-propoxy-propyl-silyl]-N-methyl-benzamide Formula: C22H30N2O3Si MolecularWeight: 398.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCC)(N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCO[Si](CCC)(N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3Si/c1-5-17-27-28(18-6-2,23(3)21(25)19-13-9-7-10-14-19)24(4)22(26)20-15-11-8-12-16-20/h7-16H,5-6,17-18H2,1-4H3