N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

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