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

Systemtic Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-26-16-21(25)22-15-20-23-18-11-5-6-12-19(18)24(20)13-7-8-14-27-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,25)