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

Systemtic Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-3-23-15-17-25(18-16-23)34-20-10-9-19-32-27-14-8-7-13-26(27)31-29(32)22(2)30-28(33)21-35-24-11-5-4-6-12-24/h4-8,11-18,22H,3,9-10,19-21H2,1-2H3,(H,30,33)