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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-2-3-14-4-7-16(8-5-14)24-13-19(21)20-15-6-9-17-18(12-15)23-11-10-22-17/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,21)