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

Systemtic Name: 3-bromanyl-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-4-phenethyloxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-butan-2-ylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-4-phenethyloxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O4/c1-3-19(2)21-9-12-23(13-10-21)34-18-26(31)29-30-27(32)22-11-14-25(24(28)17-22)33-16-15-20-7-5-4-6-8-20/h4-14,17,19H,3,15-16,18H2,1-2H3,(H,29,31)(H,30,32)