N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C

InChI

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