2-(1,3-benzodioxol-5-yloxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(benzylcarbamoyl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5/c20-16(19-17(21)18-9-12-4-2-1-3-5-12)10-22-13-6-7-14-15(8-13)24-11-23-14/h1-8H,9-11H2,(H2,18,19,20,21)