N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C)C

InChI

InChI=1S/C21H25N3O2/c1-15-8-7-11-20(16(15)2)26-13-12-24-19-10-6-5-9-18(19)22-21(24)14-23(4)17(3)25/h5-11H,12-14H2,1-4H3