N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C21H24N2O5/c1-13(2)17-6-5-16(10-14(17)3)28-12-20(24)22-23-21(25)15-4-7-18-19(11-15)27-9-8-26-18/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)(H,23,25)