2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[2-(2,2-dimethylpropyl)-1-benzimidazolyl]-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-(2-neopentylbenzimidazol-1-yl)acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CC(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CC(C)(C)C)C

InChI

InChI=1S/C27H37N3O2/c1-8-21-13-11-12-19(2)26(21)30(20(3)18-32-7)25(31)17-29-23-15-10-9-14-22(23)28-24(29)16-27(4,5)6/h9-15,20H,8,16-18H2,1-7H3