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

Systemtic Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC

InChI

InChI=1S/C26H35N3O3/c1-26(2,3)20-11-13-21(14-12-20)32-18-8-7-17-29-23-10-6-5-9-22(23)28-24(29)15-16-27-25(30)19-31-4/h5-6,9-14H,7-8,15-19H2,1-4H3,(H,27,30)