2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-16(2)27(17(3)4)24(28)14-26-21-10-8-7-9-20(21)25-23(26)15-29-22-13-18(5)11-12-19(22)6/h7-13,16-17H,14-15H2,1-6H3