2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H27N3O2/c1-4-28(21-10-6-5-7-11-21)26(30)17-29-23-13-9-8-12-22(23)27-25(29)18-31-24-16-19(2)14-15-20(24)3/h5-16H,4,17-18H2,1-3H3