N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-4-19(2)20-11-13-21(14-12-20)31-17-16-28-23-9-6-5-8-22(23)27-24(28)10-7-15-26-25(29)18-30-3/h5-6,8-9,11-14,19H,4,7,10,15-18H2,1-3H3,(H,26,29)