3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propionamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20F3N3O3/c1-28-10-11-29-17-7-6-13(20(21,22)23)12-16(17)26-19(27)9-8-18-24-14-4-2-3-5-15(14)25-18/h2-7,12H,8-11H2,1H3,(H,24,25)(H,26,27)