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

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-3-19-13-15-21(16-14-19)30-18-24-26-22-11-7-8-12-23(22)28(24)17-25(29)27(2)20-9-5-4-6-10-20/h4-16H,3,17-18H2,1-2H3