N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25NO3/c20-18(19-15-6-4-2-1-3-5-7-15)13-14-8-9-16-17(12-14)22-11-10-21-16/h8-9,12,15H,1-7,10-11,13H2,(H,19,20)