N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-tetralin-6-yl-acetamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H20BrNO3/c21-16-11-18-19(25-8-7-24-18)12-17(16)22-20(23)10-13-5-6-14-3-1-2-4-15(14)9-13/h5-6,9,11-12H,1-4,7-8,10H2,(H,22,23)