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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C21H23NO6/c1-3-22(12-15-4-6-19-20(10-15)27-9-8-26-19)21(24)14-28-18-7-5-17(25-2)11-16(18)13-23/h4-7,10-11,13H,3,8-9,12,14H2,1-2H3