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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-tetralin-6-yl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-tetralin-6-yl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3/c24-22(15-17-5-7-18-3-1-2-4-19(18)13-17)23-10-9-16-6-8-20-21(14-16)26-12-11-25-20/h5-8,13-14H,1-4,9-12,15H2,(H,23,24)