N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C22H27N3O3/c1-3-17-9-11-18(12-10-17)28-14-6-13-25-20-8-5-4-7-19(20)24-21(25)15-23-22(26)16-27-2/h4-5,7-12H,3,6,13-16H2,1-2H3,(H,23,26)