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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)N

InChI

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