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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O5/c18-17(21)11-1-4-13(5-2-11)24-10-16(20)19-12-3-6-14-15(9-12)23-8-7-22-14/h1-6,9H,7-8,10H2,(H2,18,21)(H,19,20)