N-[3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-23-12-10-13-24(2)30(23)35-21-9-8-20-33-27-17-7-6-16-26(27)32-28(33)18-11-19-31-29(34)22-36-25-14-4-3-5-15-25/h3-7,10,12-17H,8-9,11,18-22H2,1-2H3,(H,31,34)