N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C20H21NO6/c1-21(10-15-12-25-16-5-3-4-6-18(16)27-15)20(23)13-26-17-8-7-14(11-22)9-19(17)24-2/h3-9,11,15H,10,12-13H2,1-2H3