2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1COC2=CC=CC=C2O1

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H26N2O3/c1-5-17(2,3)18-16(20)11-19(4)10-13-12-21-14-8-6-7-9-15(14)22-13/h6-9,13H,5,10-12H2,1-4H3,(H,18,20)