N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(17(2)26)25-20-12-7-6-11-19(20)24-21(25)13-8-14-23-22(27)15-28-18-9-4-3-5-10-18/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,23,27)