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

Systemtic Name: 1-butyl-4-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenyl-ethyl]propanamide Openeye Name: 1-butyl-4-methyl-1$l^{3}-silinane; N-[1-phenyl-2-(p-tolyl)ethyl]propanamide CAS Name: 1-butyl-4-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenylethyl]propanamide IUPAC Name: 1-butyl-4-methyl-1$l^{3}-silinane; N-[2-(4-methylphenyl)-1-phenylethyl]propanamide Traditional Name: 1-butyl-4-methyl-1$l^{3}-silinane; N-[1-phenyl-2-(p-tolyl)ethyl]propionamide Formula: C28H42NOSi MolecularWeight: 436.72468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO.C10H21Si/c1-3-18(20)19-17(16-7-5-4-6-8-16)13-15-11-9-14(2)10-12-15;1-3-4-7-11-8-5-10(2)6-9-11/h4-12,17H,3,13H2,1-2H3,(H,19,20);10H,3-9H2,1-2H3