N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OC

InChI

InChI=1S/C21H22F3N3O3/c1-3-10-30-17-9-8-14(11-18(17)29-2)12-25-19(28)13-27-16-7-5-4-6-15(16)26-20(27)21(22,23)24/h4-9,11H,3,10,12-13H2,1-2H3,(H,25,28)