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

Systemtic Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C)C

InChI

InChI=1S/C23H29N3O2/c1-17-9-8-12-22(18(17)2)28-16-7-6-15-26-21-11-5-4-10-20(21)25-23(26)13-14-24-19(3)27/h4-5,8-12H,6-7,13-16H2,1-3H3,(H,24,27)