N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[(1-isoamylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16(2)12-13-24-19-11-7-6-10-18(19)23-20(24)14-22-21(25)15-26-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,22,25)