N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

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