N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-hydroxytetralin-5-yl)oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC4=C3CCCC4O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC4=C3CCCC4O)OCO2

InChI

InChI=1S/C21H21NO6/c1-12(23)15-8-19-20(28-11-27-19)9-16(15)22-21(25)10-26-18-7-3-4-13-14(18)5-2-6-17(13)24/h3-4,7-9,17,24H,2,5-6,10-11H2,1H3,(H,22,25)