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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-isopentyloxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-(3-methylbutoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-isoamoxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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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)OCCC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O4/c1-15(2)10-11-30-21-9-7-18(13-20(21)25)24(29)27-26-23(28)14-31-22-12-17(5)6-8-19(22)16(3)4/h6-9,12-13,15-16H,10-11,14H2,1-5H3,(H,26,28)(H,27,29)