N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-benzoylphenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-17(2)24(26-27-21-10-6-7-11-22(21)28-26)29-23(30)16-32-20-14-12-19(13-15-20)25(31)18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,27,28)(H,29,30)