2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(3-methylphenoxy)acetyl]propionohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C20H23BrN2O4/c1-12-6-5-7-17(8-12)26-11-18(24)22-23-20(25)15(4)27-19-13(2)9-16(21)10-14(19)3/h5-10,15H,11H2,1-4H3,(H,22,24)(H,23,25)