N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C25H23N3O3/c1-25(2)14-16-8-7-13-21(23(16)31-25)30-15-22(29)26-18-10-4-3-9-17(18)24-27-19-11-5-6-12-20(19)28-24/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)