N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO5/c1-3-23-16-6-4-5-7-17(16)26-13-20(22)21-14(2)15-8-9-18-19(12-15)25-11-10-24-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,21,22)/t14-/m1/s1