N-(benzimidazol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O3/c25-21(23-24-13-22-17-6-2-3-7-18(17)24)12-26-14-9-10-20-16(11-14)15-5-1-4-8-19(15)27-20/h2-3,6-7,9-11,13H,1,4-5,8,12H2,(H,23,25)