2-[2-[1H-benzimidazol-2-yl(ethanoyl)amino]oxy-5-methanoyl-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[1H-benzimidazol-2-yl(ethanoyl)amino]oxy-5-methanoyl-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[acetyl(1H-benzimidazol-2-yl)amino]oxy-5-formyl-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-[acetyl(1H-benzimidazol-2-yl)amino]oxy-5-formylphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-[acetyl(1H-benzimidazol-2-yl)amino]oxy-5-formylphenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-[acetyl(1H-benzimidazol-2-yl)amino]oxy-5-formyl-phenoxy]-N,N-diethyl-acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=CC(=C1)C=O)ON(C2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=CC(=C1)C=O)ON(C2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C22H24N4O5/c1-4-25(5-2)21(29)14-30-20-12-16(13-27)10-11-19(20)31-26(15(3)28)22-23-17-8-6-7-9-18(17)24-22/h6-13H,4-5,14H2,1-3H3,(H,23,24)