N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)CC)Br

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)CC)Br

InChI

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