N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-benzyl-N-[2-keto-2-(piperonylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O6/c29-25(27-14-19-6-8-22-23(12-19)34-17-33-22)16-28(15-18-4-2-1-3-5-18)26(30)20-7-9-21-24(13-20)32-11-10-31-21/h1-9,12-13H,10-11,14-17H2,(H,27,29)