3-bromanyl-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-4-propoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-4-propoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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