N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-bromophenoxy)acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O2/c1-12(2)18(19-21-15-8-3-4-9-16(15)22-19)23-17(24)11-25-14-7-5-6-13(20)10-14/h3-10,12,18H,11H2,1-2H3,(H,21,22)(H,23,24)/t18-/m0/s1