2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-hydroxytetralin-1-yl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-hydroxytetralin-1-yl)methyl]-N-methyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC2=C1C=CC=C2O)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1CCCC2=C1C=CC=C2O)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-22(12-15-4-2-6-17-16(15)5-3-7-18(17)23)21(24)11-14-8-9-19-20(10-14)26-13-25-19/h3,5,7-10,15,23H,2,4,6,11-13H2,1H3