N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N3O2/c1-16(2)19-13-12-17(3)14-24(19)31-15-25(30)27-21-11-7-8-20(18(21)4)26-28-22-9-5-6-10-23(22)29-26/h5-14,16H,15H2,1-4H3,(H,27,30)(H,28,29)