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

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H28ClN3O2/c1-4-20-12-10-11-19(3)26(20)31(18-33-5-2)25(32)17-30-24-16-9-8-15-23(24)29-27(30)21-13-6-7-14-22(21)28/h6-16H,4-5,17-18H2,1-3H3