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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N3O6/c19-17(23)12-3-1-2-4-13(12)27-10-16(22)21-18(24)20-11-5-6-14-15(9-11)26-8-7-25-14/h1-6,9H,7-8,10H2,(H2,19,23)(H2,20,21,22,24)