N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2-(2-keto-1-pyridyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O5/c1-2-21(19(25)13-22-8-4-3-5-18(22)24)12-17(23)20-14-6-7-15-16(11-14)27-10-9-26-15/h3-8,11H,2,9-10,12-13H2,1H3,(H,20,23)