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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propionohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)C)Br

InChI

InChI=1S/C20H23BrN2O5/c1-12-9-15(21)10-13(2)19(12)28-14(3)20(25)23-22-18(24)11-27-17-7-5-16(26-4)6-8-17/h5-10,14H,11H2,1-4H3,(H,22,24)(H,23,25)