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N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-octadecoxyphenyl)methyl]ethanamide

N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-octadecoxyphenyl)methyl]ethanamide

Systemtic Name:N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-octadecoxyphenyl)methyl]ethanamide
Openeye Name:N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-octadecoxyphenyl)methyl]acetamide
CAS Name:N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-octadecoxyphenyl)methyl]acetamide
IUPAC Name:N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-octadecoxyphenyl)methyl]acetamide
Traditional Name:N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-(4-stearyloxybenzyl)acetamide
Formula: C43H59N3O2
MolecularWeight: 649.94746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=CC=C2C3=C(NC(=N3)C4=CC=CC=C4)C)C(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=CC=C2C3=C(NC(=N3)C4=CC=CC=C4)C)C(=O)C


InChI

InChI=1S/C43H59N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-33-48-39-31-29-37(30-32-39)34-46(36(3)47)41-28-23-22-27-40(41)42-35(2)44-43(45-42)38-25-20-19-21-26-38/h19-23,25-32H,4-18,24,33-34H2,1-3H3,(H,44,45)


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