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

Systemtic Name: 2-methoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H27N3O3/c1-17(23-21(26)16-27-2)22-24-19-12-6-7-13-20(19)25(22)14-8-9-15-28-18-10-4-3-5-11-18/h3-7,10-13,17H,8-9,14-16H2,1-2H3,(H,23,26)