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

Systemtic Name: 3-(2-methylpropoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(4-isopropylphenoxy)acetyl]benzohydrazide CAS Name: 3-(2-methylpropoxy)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-(2-methylpropoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(4-isopropylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-15(2)13-27-20-7-5-6-18(12-20)22(26)24-23-21(25)14-28-19-10-8-17(9-11-19)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)