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N-[(2R)-3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-propyl]-N-methyl-octadecanamide

N-[(2R)-3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-propyl]-N-methyl-octadecanamide

Systemtic Name:N-[(2R)-3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-propyl]-N-methyl-octadecanamide
Openeye Name:N-[(2R)-2-benzyloxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propyl]-N-methyl-octadecanamide
CAS Name:N-[(2R)-3-[(4-methoxyphenyl)-diphenylmethoxy]-2-phenylmethoxypropyl]-N-methyloctadecanamide
IUPAC Name:N-[(2R)-3-[(4-methoxyphenyl)-diphenylmethoxy]-2-phenylmethoxypropyl]-N-methyloctadecanamide
Traditional Name:N-[(2R)-2-benzoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propyl]-N-methyl-stearamide
Formula: C49H67NO4
MolecularWeight: 734.06058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N(C)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N(C)C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C49H67NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-34-48(51)50(2)39-47(53-40-42-28-21-18-22-29-42)41-54-49(43-30-23-19-24-31-43,44-32-25-20-26-33-44)45-35-37-46(52-3)38-36-45/h18-26,28-33,35-38,47H,4-17,27,34,39-41H2,1-3H3/t47-/m1/s1


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