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

Systemtic Name: 2-phenoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-21(28-26(31)20-33-23-14-6-3-7-15-23)27-29-24-16-8-9-17-25(24)30(27)18-10-11-19-32-22-12-4-2-5-13-22/h2-9,12-17,21H,10-11,18-20H2,1H3,(H,28,31)