N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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