5-[(4-ethanoylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)-2-furamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H19N3O4/c1-14(26)15-7-9-16(10-8-15)28-13-17-11-12-20(29-17)21(27)24-22-23-18-5-3-4-6-19(18)25(22)2/h3-12H,13H2,1-2H3,(H,23,24,27)