N-(1,3-benzodioxol-5-ylmethyl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenethylamino)acetamide Traditional Name: 2-(phenethylamino)-N-piperonyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-18(12-19-9-8-14-4-2-1-3-5-14)20-11-15-6-7-16-17(10-15)23-13-22-16/h1-7,10,19H,8-9,11-13H2,(H,20,21)