2-methoxy-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C24H31N3O3/c1-18(2)19-10-4-7-13-22(19)30-15-9-8-14-27-21-12-6-5-11-20(21)26-23(27)16-25-24(28)17-29-3/h4-7,10-13,18H,8-9,14-17H2,1-3H3,(H,25,28)