N-[(1-butylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-butyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-3-13-23-18-12-8-7-11-17(18)22-19(23)14-21-20(24)15-25-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,21,24)