2-(3-cyclohexylidene-1,4-benzodioxin-2-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-cyclohexylidene-1,4-benzodioxin-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-cyclohexylidene-1,4-benzodioxin-2-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-cyclohexylidene-1,4-benzodioxin-2-yl)-N,N-dimethylacetamide IUPAC Name: 2-(3-cyclohexylidene-1,4-benzodioxin-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-cyclohexylidene-1,4-benzodioxin-2-yl)-N,N-dimethyl-acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C(=C2CCCCC2)OC3=CC=CC=C3O1

Isomeric SMILES

CN(C)C(=O)CC1C(=C2CCCCC2)OC3=CC=CC=C3O1

InChI

InChI=1S/C18H23NO3/c1-19(2)17(20)12-16-18(13-8-4-3-5-9-13)22-15-11-7-6-10-14(15)21-16/h6-7,10-11,16H,3-5,8-9,12H2,1-2H3