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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chlorophenoxy)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c1-12(2)18(19-21-14-8-4-5-9-15(14)22-19)23-17(24)11-25-16-10-6-3-7-13(16)20/h3-10,12,18H,11H2,1-2H3,(H,21,22)(H,23,24)/t18-/m0/s1