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

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]propanamide; 1-phenyl-1$l^{3}-silinane Openeye Name: 1-phenyl-1$l^{3}-silinane; N-[1-phenyl-2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]propanamide; 1-phenyl-1$l^{3}-silinane IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]propanamide; 1-phenyl-1$l^{3}-silinane Traditional Name: 1-phenyl-1$l^{3}-silinane; N-[1-phenyl-2-(p-tolyl)ethyl]propionamide Formula: C29H36NOSi MolecularWeight: 442.68774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2.C1CC[Si](CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2.C1CC[Si](CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO.C11H15Si/c1-3-18(20)19-17(16-7-5-4-6-8-16)13-15-11-9-14(2)10-12-15;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h4-12,17H,3,13H2,1-2H3,(H,19,20);1,3-4,7-8H,2,5-6,9-10H2