N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[indan-1-yl(methyl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[indan-1-yl(methyl)amino]-2-keto-ethyl]-piperonylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-22(16-8-6-13-4-2-3-5-15(13)16)19(23)11-21-20(24)14-7-9-17-18(10-14)26-12-25-17/h2-5,7,9-10,16H,6,8,11-12H2,1H3,(H,21,24)