N-(2-methyl-1,3-benzoxazol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C22H20N2O4/c1-13-23-18-10-14(6-8-21(18)27-13)24-22(25)12-26-15-7-9-20-17(11-15)16-4-2-3-5-19(16)28-20/h6-11H,2-5,12H2,1H3,(H,24,25)