N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C)C

InChI

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