N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-11(20)18-12-2-4-13(5-3-12)19-17(21)9-22-14-6-7-15-16(8-14)24-10-23-15/h2-8H,9-10H2,1H3,(H,18,20)(H,19,21)