N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO4/c1-2-5-14-6-3-4-7-16(14)24-13-19(21)20-15-8-9-17-18(12-15)23-11-10-22-17/h2-4,6-9,12H,1,5,10-11,13H2,(H,20,21)