3-bromanyl-4-(2-methoxyethoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C22H27BrN2O5/c1-14(2)17-7-5-15(3)11-20(17)30-13-21(26)24-25-22(27)16-6-8-19(18(23)12-16)29-10-9-28-4/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,26)(H,25,27)