2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H25NO3/c1-12(2)4-5-13(3)18-17(19)11-14-6-7-15-16(10-14)21-9-8-20-15/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3,(H,18,19)