N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-propylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-propylphenoxy)acetohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-5-6-18-8-10-19(11-9-18)28-14-22(26)24-25-23(27)15-29-21-13-17(4)7-12-20(21)16(2)3/h7-13,16H,5-6,14-15H2,1-4H3,(H,24,26)(H,25,27)