N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)13-28-19-8-6-7-18(12-19)23(27)25-24-22(26)14-29-21-11-17(5)9-10-20(21)16(3)4/h6-12,15-16H,13-14H2,1-5H3,(H,24,26)(H,25,27)