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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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