N-(3-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrNO4/c17-11-2-1-3-12(8-11)18-16(19)10-22-13-4-5-14-15(9-13)21-7-6-20-14/h1-5,8-9H,6-7,10H2,(H,18,19)