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

Systemtic Name: 2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(2,2-dimethylpropyl)-1-benzimidazolyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(2-neopentylbenzimidazol-1-yl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-7-20-13-11-12-19(3)25(20)29(18-31-8-2)24(30)17-28-22-15-10-9-14-21(22)27-23(28)16-26(4,5)6/h9-15H,7-8,16-18H2,1-6H3