N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-22-14-4-2-12(10-20)8-16(14)25-11-18(21)19-13-3-5-15-17(9-13)24-7-6-23-15/h2-5,8-10H,6-7,11H2,1H3,(H,19,21)