N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C)C

InChI

InChI=1S/C22H27N3O2/c1-16-10-11-19(14-17(16)2)27-13-7-6-12-25-21-9-5-4-8-20(21)24-22(25)15-23-18(3)26/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,23,26)