2-phenoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20(27-25(30)19-32-22-13-6-3-7-14-22)26-28-23-15-8-9-16-24(23)29(26)17-10-18-31-21-11-4-2-5-12-21/h2-9,11-16,20H,10,17-19H2,1H3,(H,27,30)