1-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenyl-ethyl]propanamide

Systemtic Name: 1-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenyl-ethyl]propanamide Openeye Name: 1-methyl-1$l^{3}-silinane; N-[1-phenyl-2-(p-tolyl)ethyl]propanamide CAS Name: 1-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenylethyl]propanamide IUPAC Name: 1-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenylethyl]propanamide Traditional Name: 1-methyl-1$l^{3}-silinane; N-[1-phenyl-2-(p-tolyl)ethyl]propionamide Formula: C24H34NOSi MolecularWeight: 380.61836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2.C[Si]1CCCCC1

Isomeric SMILES

CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2.C[Si]1CCCCC1

InChI

InChI=1S/C18H21NO.C6H13Si/c1-3-18(20)19-17(16-7-5-4-6-8-16)13-15-11-9-14(2)10-12-15;1-7-5-3-2-4-6-7/h4-12,17H,3,13H2,1-2H3,(H,19,20);2-6H2,1H3