N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-propan-2-yloxy-benzohydrazide Openeye Name: 3-isopropoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-propan-2-yloxybenzohydrazide Traditional Name: 3-isopropoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-16(4)17-9-11-19(12-10-17)27-14-21(25)23-24-22(26)18-7-6-8-20(13-18)28-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)