N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-21(2)22-13-15-24(16-14-22)33-18-17-31-26-12-8-7-11-25(26)30-27(31)19-29-28(32)20-34-23-9-5-4-6-10-23/h4-16,21H,3,17-20H2,1-2H3,(H,29,32)