N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)23(28)25-17-22-26-18-11-5-6-12-19(18)27(22)15-9-10-16-30-21-14-8-7-13-20(21)29-4/h5-8,11-14H,9-10,15-17H2,1-4H3,(H,25,28)