N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-20(29-26(32)28(5,6)7)25-30-23-12-8-9-13-24(23)31(25)18-10-11-19-33-22-16-14-21(15-17-22)27(2,3)4/h8-9,12-17,20H,10-11,18-19H2,1-7H3,(H,29,32)