N-(2-tert-butylphenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC=CC=C4C(C)(C)C)OCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC=CC=C4C(C)(C)C)OCCO3

InChI

InChI=1S/C22H25N3O3/c1-14-23-17-11-19-20(28-10-9-27-19)12-18(17)25(14)13-21(26)24-16-8-6-5-7-15(16)22(2,3)4/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,26)