(3R)-N'-[4-(4-tert-butylphenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[4-(4-tert-butylphenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[4-(4-tert-butylphenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[4-(4-tert-butylphenoxy)-1-oxobutyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[4-(4-tert-butylphenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[4-(4-tert-butylphenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)16-10-12-17(13-11-16)28-14-6-9-21(26)24-25-22(27)20-15-29-18-7-4-5-8-19(18)30-20/h4-5,7-8,10-13,20H,6,9,14-15H2,1-3H3,(H,24,26)(H,25,27)/t20-/m1/s1