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

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)21-15-20-22-18-11-5-6-12-19(18)23(20)13-7-8-14-25-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,24)