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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O6/c1-23-12-3-4-13(18(19)22)15(9-12)26-10-17(21)20-11-2-5-14-16(8-11)25-7-6-24-14/h2-5,8-9H,6-7,10H2,1H3,(H2,19,22)(H,20,21)