N-ethyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC)C4=CC=CC=C4

InChI

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