2-(2-methylbenzimidazol-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C(=NC3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C(=NC3=CC=CC=C32)C)C)C

InChI

InChI=1S/C22H27N3O2/c1-15-12-16(2)17(3)21(13-15)27-11-7-10-23-22(26)14-25-18(4)24-19-8-5-6-9-20(19)25/h5-6,8-9,12-13H,7,10-11,14H2,1-4H3,(H,23,26)