N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-fluorophenoxy)propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-12(2)18(19-22-16-6-4-5-7-17(16)23-19)24-20(25)13(3)26-15-10-8-14(21)9-11-15/h4-13,18H,1-3H3,(H,22,23)(H,24,25)