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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-tetralin-6-yl-acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC4=C(CCCC4)C=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC4=C(CCCC4)C=C3)OCO2

InChI

InChI=1S/C21H21NO4/c1-13(23)17-10-19-20(26-12-25-19)11-18(17)22-21(24)9-14-6-7-15-4-2-3-5-16(15)8-14/h6-8,10-11H,2-5,9,12H2,1H3,(H,22,24)