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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

InChI

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