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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-phenylphenoxy)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-17(2)24(25-26-20-13-7-8-14-21(20)27-25)28-23(29)16-30-22-15-9-6-12-19(22)18-10-4-3-5-11-18/h3-15,17,24H,16H2,1-2H3,(H,26,27)(H,28,29)