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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: 3-phenethyloxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: 3-phenethyloxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-20(2)24-14-7-8-15-25(24)33-19-26(30)28-29-27(31)22-12-9-13-23(18-22)32-17-16-21-10-5-4-6-11-21/h4-15,18,20H,3,16-17,19H2,1-2H3,(H,28,30)(H,29,31)