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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c24-22(23-16-6-11-20-21(14-16)26-13-12-25-20)15-27-17-7-9-19(10-8-17)28-18-4-2-1-3-5-18/h1-11,14H,12-13,15H2,(H,23,24)