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N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[2-(4-fluorophenyl)-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide
Formula: C28H30FN3O2
MolecularWeight: 459.555103
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F)C


Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F)C


InChI

InChI=1S/C28H30FN3O2/c1-5-21-10-8-9-19(2)27(21)32(20(3)18-34-4)26(33)17-31-25-12-7-6-11-24(25)30-28(31)22-13-15-23(29)16-14-22/h6-16,20H,5,17-18H2,1-4H3


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