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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=NC3=CC4=C(C=C32)OCCO4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=NC3=CC4=C(C=C32)OCCO4)C

InChI

InChI=1S/C22H25N3O3/c1-4-15-7-6-8-16(5-2)22(15)24-21(26)13-25-14(3)23-17-11-19-20(12-18(17)25)28-10-9-27-19/h6-8,11-12H,4-5,9-10,13H2,1-3H3,(H,24,26)