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

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-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(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-3-20-13-15-22(16-14-20)31-19-25-27-23-11-7-8-12-24(23)29(25)18-26(30)28(2)17-21-9-5-4-6-10-21/h4-16H,3,17-19H2,1-2H3