N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-23-15-17-25(18-16-23)34-21-8-7-20-32-27-13-6-5-12-26(27)31-28(32)14-9-19-30-29(33)22-35-24-10-3-2-4-11-24/h2-6,10-13,15-18H,7-9,14,19-22H2,1H3,(H,30,33)