2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-1-benzimidazolyl]-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C28H30BrN3O2/c1-5-21-11-8-10-19(2)27(21)32(20(3)18-34-4)26(33)17-31-25-15-7-6-14-24(25)30-28(31)22-12-9-13-23(29)16-22/h6-16,20H,5,17-18H2,1-4H3