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

Systemtic Name: 5-bromanyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H27BrN2O4/c1-5-10-28-19-9-7-16(23)12-18(19)22(27)25-24-21(26)13-29-20-11-15(4)6-8-17(20)14(2)3/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,24,26)(H,25,27)