N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5/c1-22(2)19(23)13-27-16-6-4-3-5-15(16)20(24)21-12-14-7-8-17-18(11-14)26-10-9-25-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,24)