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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-cyanophenoxy)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(2)19(20-22-16-5-3-4-6-17(16)23-20)24-18(25)12-26-15-9-7-14(11-21)8-10-15/h3-10,13,19H,12H2,1-2H3,(H,22,23)(H,24,25)