2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H25N3O/c1-4-27(20-10-6-5-7-11-20)24(29)17-28-23-13-9-8-12-22(23)26-25(28)21-15-14-18(2)16-19(21)3/h5-16H,4,17H2,1-3H3