N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-3-21(13-15-4-9-18-19(12-15)25-11-10-24-18)20(22)14-26-17-7-5-16(23-2)6-8-17/h4-9,12H,3,10-11,13-14H2,1-2H3